| Identification |
| Name: | Benzenebutanamide, a,g-dioxo-N-2-thiazolyl- |
| Synonyms: | BRN 4753460;alpha,gamma-Dioxo-N-2-thiazolylbenzenebutanamide;Benzenebutanamide, alpha,gamma-dioxo-N-2-thiazolyl-;AC1MIPFX;LS-29291;2,4-dioxo-4-phenyl-N-(1,3-thiazol-2-yl)butanamide;130421-39-5 |
| CAS: | 130421-39-5 |
| Molecular Formula: | C13H10 N2 O3 S |
| Molecular Weight: | 274.2951 |
| InChI: | InChI=1/C13H10N2O3S/c16-10(9-4-2-1-3-5-9)8-11(17)12(18)15-13-14-6-7-19-13/h1-7H,8H2,(H,14,15,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | °C |
| Safety Data |
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