| Identification |
| Name: | Benzenamine,2-chloro-4-[(3-chloro-4-nitrophenyl)methyl]- |
| Synonyms: | 2-chloro-4-(3-chloro-4-nitrobenzyl)aniline;115084-49-6;2-chloro-4-[(3-chloro-4-nitrophenyl)methyl]aniline;2-Chloro-4-((3-chloro-4-nitrophenyl)methyl)aniline;AC1L4ODR;AC1Q3M5Z;AR-1E0184 |
| CAS: | 115084-49-6 |
| Molecular Formula: | C13H10 Cl2 N2 O2 |
| Molecular Weight: | 297.1367 |
| InChI: | InChI=1/C13H10Cl2N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17(18)19)11(15)7-9/h1-4,6-7H,5,16H2 |
| Molecular Structure: |
![(C13H10Cl2N2O2) 2-chloro-4-(3-chloro-4-nitrobenzyl)aniline;115084-49-6;2-chloro-4-[(3-chloro-4-nitrophenyl)methyl]an...](https://img1.guidechem.com/chem/e/dict/58/115084-49-6.jpg) |
| Properties |
| Flash Point: | 227.8°C |
| Boiling Point: | 453°Cat760mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 227.8°C |
| Safety Data |
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