| Identification | |
| Name: | N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide |
| Synonyms: | n-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide;NSC74307;AC1L5LWD;AC1Q5NUL;AC1Q1K37;AR-1J9288;NSC-74307 |
| CAS: | 7145-38-2 |
| Molecular Formula: | C8H10N2O2S |
| Molecular Weight: | 198.2422 |
| InChI: | InChI=1/C8H10N2O2S/c1-5-4-13-8(9-5)10-7(12)3-6(2)11/h4H,3H2,1-2H3,(H,9,10,12) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.589 |
| Safety Data | |
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