| Identification |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-(2-phenyl-4-thiazolyl)- |
| Synonyms: | T5351830;6-(2-Phenyl-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 6-(2-phenyl-4-thiazolyl)-;ZINC05156744;AC1MJ81K;MolPort-003-212-486;AKOS000989871;LS-42048;6-(2-phenyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;114566-45-9 |
| CAS: | 114566-45-9 |
| Molecular Formula: | C17H12 N2 O2 S |
| Molecular Weight: | 308.3544 |
| InChI: | InChI=1/C17H12N2O2S/c20-16-9-21-15-7-6-12(8-13(15)18-16)14-10-22-17(19-14)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | °C |
| Safety Data |
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