| Identification |
| Name: | methyl 2-[(E)-(4-nitrophenyl)diazenyl]-3-oxobutanoate |
| Synonyms: | NSC17510;AC1L5EZW;AR-1J4610;NSC-17510;methyl 2-[(4-nitrophenyl)diazenyl]-3-oxobutanoate;methyl 2-[(e)-(4-nitrophenyl)diazenyl]-3-oxobutanoate |
| CAS: | 6297-01-4 |
| Molecular Formula: | C11H11N3O5 |
| Molecular Weight: | 265.2221 |
| InChI: | InChI=1/C11H11N3O5/c1-7(15)10(11(16)19-2)13-12-8-3-5-9(6-4-8)14(17)18/h3-6,10H,1-2H3/b13-12+ |
| Molecular Structure: |
![(C11H11N3O5) NSC17510;AC1L5EZW;AR-1J4610;NSC-17510;methyl 2-[(4-nitrophenyl)diazenyl]-3-oxobutanoate;methyl 2-[(e...](https://img.guidechem.com/pic/image/6297-01-4.png) |
| Properties |
| Flash Point: | 175.8°C |
| Boiling Point: | 367.2°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 175.8°C |
| Safety Data |
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