SpectraBase Compound ID | LVxpz4VagAe |
---|---|
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 | DmgjvNKN3fv |
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Name | ortho-Aminothiophenol |
Copyright | Copyright © 2020-2024 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 |
Molecular Weight | 125.189 g/mol |
SMILES | Nc1c(cccc1)S |
SPLASH | splash10-0059-9300000000-d8be65eff84c7b843fe6 |
Source of Spectrum | SRH-2022-8882-0 |
Synonyms | 2-Mercaptoaniline |
Wiley ID | 1830565 |