SpectraBase Compound ID | KGYJDLaAX48 |
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InChI | InChI=1S/C9H7NOS/c11-9-3-1-7(2-4-9)8-5-10-12-6-8/h1-6,11H |
InChIKey | IJEHOFNAIZOJKQ-UHFFFAOYSA-N |
Mol Weight | 177.22 g/mol |
Molecular Formula | C9H7NOS |
Exact Mass | 177.024835 g/mol |
SpectraBase Spectrum ID | LhFUivEfx06 |
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Name | p-(4-ISOTHIAZOLYL)PHENOL |
Source of Sample | J. Finley, Fmc Corporation, Princeton, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NOS |
InChI | InChI=1S/C9H7NOS/c11-9-3-1-7(2-4-9)8-5-10-12-6-8/h1-6,11H |
InChIKey | IJEHOFNAIZOJKQ-UHFFFAOYSA-N |
Literature Reference | JHTC 6, 841(1969) |
Melting Point | 154.5-156C |
Molecular Weight | 177.220993 |
Synonyms | PHENOL, P-4-ISOTHIAZOLYL-, |
Technique | KBr WAFER |