SpectraBase Compound ID | 4OJhVR6HBn2 |
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InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
InChIKey | WYKHSBAVLOPISI-UHFFFAOYSA-N |
Mol Weight | 161.22 g/mol |
Molecular Formula | C9H7NS |
Exact Mass | 161.02992 g/mol |
SpectraBase Spectrum ID | BBJUFDR32Hy |
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Name | Thiazole, 2-phenyl- |
CAS Registry Number | 1826-11-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NS |
InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
InChIKey | WYKHSBAVLOPISI-UHFFFAOYSA-N |
Molecular Weight | 161.222 g/mol |
SMILES | c1(nccs1)-c1ccccc1 |
SPLASH | splash10-0bt9-9700000000-6db13fa4322eb4c22838 |
Source of Spectrum | H-61-2944-4 |
Synonyms | 2-Phenyl-1,3-thiazole 2-Phenylthiazole |
Wiley ID | 1157703 |