SpectraBase Compound ID | BnKYdwpbxac |
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InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H |
InChIKey | KXCQDIWJQBSUJF-UHFFFAOYSA-N |
Mol Weight | 161.22 g/mol |
Molecular Formula | C9H7NS |
Exact Mass | 161.02992 g/mol |
SpectraBase Spectrum ID | B3y0rHW0jVs |
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Name | 4-Phenylthiazole |
CAS Registry Number | 1826-12-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NS |
InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H |
InChIKey | KXCQDIWJQBSUJF-UHFFFAOYSA-N |
Molecular Weight | 161.222 g/mol |
SMILES | c1ccc(cc1)-c1cscn1 |
SPLASH | splash10-03e9-3900000000-503127acdc418c70ac98 |
Source of Spectrum | W5-9176-0-0 |
Synonyms | Thiazole, 4-phenyl- 4-Phenyl-1,3-thiazole BRN 0114779 |
Wiley ID | 1157705 |