| Identification |
| Name: | Butanamide,N-(2,5-dimethylphenyl)-3-oxo- |
| Synonyms: | 2,5-Acetoacetoxylidide(8CI); 2',5'-Acetoacetoxylidide (7CI); C.I. 37611; C.I. Azoic CouplingComponent 42; NSC 141190; Red ITR Base |
| CAS: | 3785-25-9 |
| Molecular Formula: | C12H15 N O2 |
| Molecular Weight: | 205.25 |
| InChI: | InChI=1/C12H15NO2/c1-8-4-5-9(2)11(6-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 146.4°C |
| Boiling Point: | 361.3°Cat760mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 146.4°C |
| Safety Data |
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