Name | 2-(3-Butynylamino)-5-Phenyl-2-Oxazolin-4-One |
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Synonyms | 2-(But-3-Ynylamino)-5-Phenyl-Oxazol-4-One; 2-(But-3-Ynylamino)-5-Phenyl-4-Oxazolone; 2-(3-Butynylamino)-5-Phenyl-2-Oxazolin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 40504-78-7 |
SMILES | C2=C(C1OC(=NC1=O)NCCC#C)C=CC=C2 |
InChI | 1S/C13H12N2O2/c1-2-3-9-14-13-15-12(16)11(17-13)10-7-5-4-6-8-10/h1,4-8,11H,3,9H2,(H,14,15,16) |
InChIKey | LCZBRGYVUAMELH-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(3-Butynylamino)-5-Phenyl-2-Oxazolin-4-One |