Name | 5-Phenyl-2-(Prop-2-Ynylamino)-1,3-Oxazol-4-One |
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Synonyms | 5-Phenyl-2-(Prop-2-Ynylamino)Oxazol-4-One; 5-Phenyl-2-(Prop-2-Ynylamino)-4-Oxazolone; 5-Phenyl-2-(Propargylamino)Oxazol-4-One |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O2 |
Molecular Weight | 214.22 |
CAS Registry Number | 32962-46-2 |
EINECS | 251-312-0 |
SMILES | C1=CC=CC=C1C2C(N=C(O2)NCC#C)=O |
InChI | 1S/C12H10N2O2/c1-2-8-13-12-14-11(15)10(16-12)9-6-4-3-5-7-9/h1,3-7,10H,8H2,(H,13,14,15) |
InChIKey | WWTYGEPOGPVBJS-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 5-Phenyl-2-(Prop-2-Ynylamino)-1,3-Oxazol-4-One |