SpectraBase Compound ID | KyKHSDg3evx |
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InChI | InChI=1S/C10H9NS/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2 |
InChIKey | AUSYVGSRIHOEPI-UHFFFAOYSA-N |
Mol Weight | 175.25 g/mol |
Molecular Formula | C10H9NS |
Exact Mass | 175.04557 g/mol |
SpectraBase Spectrum ID | 8ShFdNurmpi |
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Name | 3-AMINO-2-NAPHTHALENETHIOL |
Source of Sample | P. Taunk, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NS |
InChI | InChI=1S/C10H9NS/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2 |
InChIKey | AUSYVGSRIHOEPI-UHFFFAOYSA-N |
Melting Point | 110C (dec.) |
Molecular Weight | 175.248993 |
Synonyms | 2-NAPHTHALENETHIOL, 3-AMINO-, |
Technique | KBr WAFER |