| Identification |
| Name: | Benzenebutanamide,4-bromo-a,g-dioxo-N-2-thiazolyl- |
| Synonyms: | BRN 4755773;4-Bromo-alpha,gamma-dioxo-N-2-thiazolylbenzenebutanamide;Benzenebutanamide, 4-bromo-alpha,gamma-dioxo-N-2-thiazolyl-;AC1MIPFY;LS-29246;4-(4-bromophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide;130421-40-8 |
| CAS: | 130421-40-8 |
| Molecular Formula: | C13H9 Br N2 O3 S |
| Molecular Weight: | 353.1912 |
| InChI: | InChI=1/C13H9BrN2O3S/c14-9-3-1-8(2-4-9)10(17)7-11(18)12(19)16-13-15-5-6-20-13/h1-6H,7H2,(H,15,16,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.674g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | °C |
| Safety Data |
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