| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-[2-(4-chlorophenyl)-4-thiazolyl]- |
| Synonyms: | 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-(4-chlorophenyl)-4-thiazolyl)-;6-(2-(4-Chlorophenyl)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one;AC1LDTNJ;AC1Q3ITR;Oprea1_810953;NCGC00183463-01;LS-41854;ST016894;6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one;6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H,4H-benzo[e]1,4-oxazaperhydroin-3-on e;6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one;114566-47-1 |
| CAS: | 114566-47-1 |
| Molecular Formula: | C17H11 Cl N2 O2 S |
| Molecular Weight: | 342.7994 |
| InChI: | InChI=1/C17H11ClN2O2S/c18-12-4-1-10(2-5-12)17-20-14(9-23-17)11-3-6-15-13(7-11)19-16(21)8-22-15/h1-7,9H,8H2,(H,19,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.398g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | °C |
| Safety Data | |
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