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Compound Structure IUPAC Name: 5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one
Synonyms: 5-Phenyl-2-(2-propynylamino)-2-oxazolin-4-one, BRN 0984548, 32962-46-2, 2-Oxazolin-4-one, 5-phenyl-2-(2-propynylamino)-, 4(5H)-Oxazolone, 5-phenyl-2-(2-propynylamino)-, EINECS 251-312-0, ST025307, 5-Phenyl-2-(prop-2-ynylamino)-4-oxazolone, 5-phenyl-2-(prop-2-ynylamino)-1,3-oxazolin-4-one, AC1Q6CXP, AC1Q6FWL, AC1L3M1H, SCHEMBL2664353, CTK4G9638, WWTYGEPOGPVBJS-UHFFFAOYSA-N, AR-1F6447, SBB057624, AKOS024279103, MCULE-4132640177, HE046314

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWTYGEPOGPVBJS-UHFFFAOYSA-N

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