SpectraBase Compound ID | BuMQ9OPp0fM |
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InChI | InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 |
InChIKey | WCDSVWRUXWCYFN-UHFFFAOYSA-N |
Mol Weight | 125.19 g/mol |
Molecular Formula | C6H7NS |
Exact Mass | 125.02992 g/mol |
SpectraBase Spectrum ID | 65Fr2tbMSd0 |
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Name | p-AMINOBENZENETHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 140-145C/16mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NS |
InChI | InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 |
InChIKey | WCDSVWRUXWCYFN-UHFFFAOYSA-N |
Melting Point | 39-42C |
Molecular Weight | 125.19 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENETHIOL, 4-AMINO-, |