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Chemical manufacturer | ||||
Name | 4-[(Dimethylamino)Methylene]-2-Phenyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-(Dimethylaminomethylidene)-2-Phenyl-1,3-Oxazol-5-One; 4-(Dimethylaminomethylene)-2-Phenyl-Oxazol-5-One; (4Z)-4-(Dimethylaminomethylene)-2-Phenyl-Oxazol-5-One |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 51254-00-3 |
SMILES | C2=C(C1=NC(/C(O1)=O)=C\N(C)C)C=CC=C2 |
InChI | 1S/C12H12N2O2/c1-14(2)8-10-12(15)16-11(13-10)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8- |
InChIKey | GZJKBFRZBMYLAV-NTMALXAHSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 285.616°C at 760 mmHg (Cal.) |
Flash point | 126.536°C (Cal.) |
SDS | Available |
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(1) | G. Vasuki, S. Thamotharan, K. Ramamurthi, S. Ambika and R. M. Singh. 4-(N,N-Dimethylaminomethylene)-2-phenyl-2-oxazolin-5-one, Acta Cryst. (2002). E58, o740-o741 |
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Market Analysis Reports |
List of Reports Available for 4-[(Dimethylamino)Methylene]-2-Phenyl-1,3-Oxazol-5(4H)-One |