| product Name |
N-(3-methylphenyl)-2,4-dinitroaniline |
| Synonyms |
benzenamine, N-(3-methylphenyl)-2,4-dinitro-; N-(2,4-DINITROPHENYL)-M-TOLUIDINE |
| Molecular Formula |
C13H11N3O4 |
| Molecular Weight |
273.2441 |
| InChI |
InChI=1/C13H11N3O4/c1-9-3-2-4-10(7-9)14-12-6-5-11(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3 |
| CAS Registry Number |
964-79-4 |
| Molecular Structure |
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| Density |
1.398g/cm3 |
| Boiling point |
419.7°C at 760 mmHg |
| Refractive index |
1.676 |
| Flash point |
207.6°C |
| Vapour Pressur |
2.98E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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