Indium nitride
PubChem CID
117560
Structure
Molecular Formula
Synonyms
- Indium nitride
- 25617-98-5
- azanylidyneindigane
- Indium(III) nitride
- Indium nitride (InN)
Molecular Weight
128.825 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-08-08
- Modify:2025-01-11
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element
azanylidyneindigane
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/In.N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
NWAIGJYBQQYSPW-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
N#[In]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
InN
Computed by PubChem 2.2 (PubChem release 2021.10.14)
12030-05-6
12030-05-6, 2882907-82-4
- indium nitride
- InN cpd
- Indium nitride
- 25617-98-5
- azanylidyneindigane
- Indium(III) nitride
- Indium nitride (InN)
- InN cpd
- UNII-D66UAC005A
- EINECS 247-130-6
- D66UAC005A
- DTXSID7067112
- Indium mononitride
- Indium (III) nitride
- INDIUM NITRIDE [MI]
- DTXCID8037338
- Hafnium Oxide (HfO2) Sputtering Targets
- Indium(III) nitride, 99.9% metals basis
- Indium(III) nitride, 99.9% trace metals basis
- Q418616
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
128.825 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
128.9069528 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
128.9069528 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
23.8 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
2
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
10
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Solid; [Merck Index] Grey powder; [MSDSonline]
- valence band parameter
- thermal expansion coefficient
- phonon wavenumber
- direct band gap
- electron density of states
- dielectric constant
- crystal structure
- energy loss
- dielectric function
- inelastic electron scattering
- dielectricity
- enthalpy
- effective mass
- isothermal section
- Gibbs energy
- vibrational ground state
- phase equilibrium
- lattice strain
- phonon energy
- positional coordinate
- piezoelectric properties
- absorption coefficient
- work function
- space group
- molecular structure
- lattice properties
- hole mobility
- effective electron mass
- phase diagram
- unit cell parameter
- reflectance spectrum
- melting temperature
- recombination rate
- charge transfer coefficient
- heat capacity
- electronic transition
- electronic structure
- reflectance
- photoemission spectroscopy
- crystallographic data
- dielectric susceptibility
- transition enthalpy
- displacement parameter
- doped material
- band gap energy
- structural transition temperature
- mode Grueneisen parameter
- transport data
- stretching frequency
- epitaxy
- Debye-Waller factor
- high frequency properties
- piezoelectric constant
- phase transition
- rotational excitation cross section
- Grueneisen coefficient
- photoluminescence spectrum
- chemical diffusion
- elastic stiffness
- deformation potential
- boiling point
- band structure
- formation entropy
- electronic surface structure
- elastic coefficients
- crystal field splitting
- bulk modulus
- X-ray diffraction
- absorption spectrum
- Hall mobility
- surface structure
- magnetic susceptibility
- surface plasmon energy
- atomic environment
- Wigner-Seitz radius
- effective charge
- effective hole mass
- transition entropy
- core level transition
- phonon frequency
- formation enthalpy
- critical point energy
- bond type
- force field
- electron mobility
- optical phonon mode
- electric conductivity
- density
- surface state
- mechanical strain
- charge carrier density
- phonon density of states
- stress-strain curve
- vibrational energy
- second-order susceptibility
- magnetic properties
- formation energy
- mobility
- phonon properties
- unit cell axes
- piezoelectric strain
- compressibility
- vapor pressure
- longitudinal optical phonon
- photoluminescence
- refractive index
- phonon linewidth
- transition pressure
- interband transition
- infrared spectroscopy
- elasticity
- plasmon energy
- band strength
- entropy
- acoustic phonon mode
- chemical deposition
- thermal expansion
- spin-orbit splitting
- Raman spectroscopy
- exciton energy
- thermal conductivity
- phonon dispersion
- surface phonon dispersion spectrum
- surface Brillouin zone
- diffusive flux
- spontaneous polarization
- electron energy loss spectroscopy
- scanning tunneling microscopy
- high-frequency dielectric constant
Metals -> Metals, Inorganic Compounds
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Sources/Uses
Used to make optoelectronic devices (light-emitting diodes, laser diodes, and solar cells); [Merck Index] Used in semiconductor manufacturing; [Ullmann]
Merck Index - O'Neil MJ, Heckelman PE, Dobbelaar PH, Roman KJ (eds). The Merck Index, An Encyclopedia of Chemicals, Drugs, and Biologicals, 15th Ed. Cambridge, UK: The Royal Society of Chemistry, 2013.
Industrial Processes with risk of exposure
Semiconductor Manufacturing [Category: Industry]
EPA TSCA Commercial Activity Status
Indium nitride (InN): ACTIVE
May cause irritation; [MSDSonline] See Indium. See NITRIDES.
0.1 [mg/m3], as In
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=NWAIGJYBQQYSPW-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/Indium nitridehttps://commonchemistry.cas.org/detail?cas_rn=25617-98-5
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA Chemicals under the TSCAIndium nitride (InN)https://www.epa.gov/chemicals-under-tscaEPA TSCA Classificationhttps://www.epa.gov/tsca-inventory
- EPA DSSToxIndium nitride (InN)https://comptox.epa.gov/dashboard/DTXSID7067112CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-notice
- Haz-Map, Information on Hazardous Chemicals and Occupational DiseasesLICENSECopyright (c) 2022 Haz-Map(R). All rights reserved. Unless otherwise indicated, all materials from Haz-Map are copyrighted by Haz-Map(R). No part of these materials, either text or image may be used for any purpose other than for personal use. Therefore, reproduction, modification, storage in a retrieval system or retransmission, in any form or by any means, electronic, mechanical or otherwise, for reasons other than personal use, is strictly prohibited without prior written permission.https://haz-map.com/AboutIndium nitridehttps://haz-map.com/Agents/9311
- Springer Nature
- SpringerMaterials
- Wikidataindium nitridehttps://www.wikidata.org/wiki/Q418616
- WikipediaIndium nitridehttps://en.wikipedia.org/wiki/Indium_nitride
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.htmlindium nitridehttps://www.ncbi.nlm.nih.gov/mesh/67513701
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 391260743https://pubchem.ncbi.nlm.nih.gov/substance/391260743
CONTENTS