SpectraBase Compound ID | LVxpz4VagAe |
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InChI | InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 |
InChIKey | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
Mol Weight | 125.19 g/mol |
Molecular Formula | C6H7NS |
Exact Mass | 125.02992 g/mol |
SpectraBase Spectrum ID | DIfHn781VOK |
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Name | o-AMINOBENZENETHIOL |
Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
Boiling Point | 234C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NS |
InChI | InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 |
InChIKey | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
Melting Point | 26C |
Molecular Weight | 125.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENETHIOL, O-AMINO-, ANILINE, O-MERCAPTO-, |