SpectraBase Compound ID | HqMqZ2VttbB |
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InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H/i7D |
InChIKey | NTFMLYSGIKHECT-WHRKIXHSSA-N |
Mol Weight | 146.17 g/mol |
Molecular Formula | C9H6DNO |
Exact Mass | 146.059041 g/mol |
SpectraBase Spectrum ID | BPt4ADMhjV |
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Name | 4-Phenyloxazole-2-D |
CAS Registry Number | 54020-54-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6DNO |
InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H/i7D |
InChIKey | NTFMLYSGIKHECT-WHRKIXHSSA-N |
Molecular Weight | 146.167 g/mol |
SMILES | c1(nc(oc1)[D])-c1ccccc1 |
SPLASH | splash10-00kn-9700000000-e0b65a7835baa2adf0bc |
Source of Spectrum | T-68-1381-0 |
Synonyms | 2-D(1)-4-phenyloxazole |
Wiley ID | 8947 |