SpectraBase Compound ID | 2mNsyuXWajN |
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InChI | InChI=1S/C6H6ClNS/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2 |
InChIKey | TYRZAGMAVZESQX-UHFFFAOYSA-N |
Mol Weight | 159.63 g/mol |
Molecular Formula | C6H6ClNS |
Exact Mass | 158.990948 g/mol |
SpectraBase Spectrum ID | DGy18hatfFO |
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Name | 2-AMINO-5-CHLOROBENZENETHIOL |
Source of Sample | R. L. Mital, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6ClNS |
InChI | InChI=1S/C6H6ClNS/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2 |
InChIKey | TYRZAGMAVZESQX-UHFFFAOYSA-N |
Melting Point | 110C |
Molecular Weight | 159.630997 |
Synonyms | ANILINE, 4-CHLORO-2-MERCAPTO-, BENZENETHIOL, 2-AMINO-5-CHLORO-, |
Technique | KBr WAFER |