SpectraBase Compound ID | 198eyPngAHV |
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InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C9H7NO |
Exact Mass | 145.052764 g/mol |
SpectraBase Spectrum ID | 2ABGDiXqwaX |
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Name | Oxazole, 2-phenyl- |
CAS Registry Number | 20662-88-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO |
InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-N |
Molecular Weight | 145.161 g/mol |
SMILES | c1ccc(cc1)-c1ncco1 |
SPLASH | splash10-0002-5900000000-1ec4968d45da2e41c32b |
Source of Spectrum | T-68-1379-0 |
Synonyms | 2-Phenyl-1,3-oxazole 2-Phenyloxazole |
Wiley ID | 1143483 |