SpectraBase Compound ID | Hqa84bJYNin |
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InChI | InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-7(2-4-8)9-5-10-6-14-9/h1-6H |
InChIKey | TYGQSXYFFFQKHH-UHFFFAOYSA-N |
Mol Weight | 206.22 g/mol |
Molecular Formula | C9H6N2O2S |
Exact Mass | 206.014999 g/mol |
SpectraBase Spectrum ID | 9IolqvOW5Mm |
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Name | 5-(4-Nitrophenyl)thiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6N2O2S |
InChI | InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-7(2-4-8)9-5-10-6-14-9/h1-6H |
InChIKey | TYGQSXYFFFQKHH-UHFFFAOYSA-N |
Molecular Weight | 206.219 g/mol |
SMILES | c1(N(=O)=O)ccc(-c2scnc2)cc1 |
SPLASH | splash10-0a4i-4590000000-a1298759d7e08b9fe243 |
Source of Spectrum | U1-2013-5628-9c |
Synonyms | 5-(4-nitrophenyl)-1,3-thiazole |
Wiley ID | 1736126 |