Name | 2-(But-3-Yn-2-Ylamino)-5-Phenyl-1,3-Oxazol-4-One |
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Synonyms | 2-(1-Methylprop-2-Ynylamino)-5-Phenyl-Oxazol-4-One; 2-(1-Methylprop-2-Ynylamino)-5-Phenyl-4-Oxazolone; 2-((1-Methyl-2-Propynyl)Amino)-5-Phenyl-2-Oxazolin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 32956-99-3 |
SMILES | C2=C(C1OC(=NC1=O)NC(C#C)C)C=CC=C2 |
InChI | 1S/C13H12N2O2/c1-3-9(2)14-13-15-12(16)11(17-13)10-7-5-4-6-8-10/h1,4-9,11H,2H3,(H,14,15,16) |
InChIKey | MNYBXLSKZKACJU-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(But-3-Yn-2-Ylamino)-5-Phenyl-1,3-Oxazol-4-One |