| Identification |
| Name: | Benzenamine,3-nitro-N-(phenylmethylene)- |
| Synonyms: | Aniline,N-benzylidene-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-(benzylidene)aniline;Benzal-m-nitroaniline; Benzylidene-m-nitroaniline;N-Benzylidene-3-nitroaniline; N-Benzylidene-m-nitroaniline; NSC 2099 |
| CAS: | 5341-44-6 |
| Molecular Formula: | C13H10 N2 O2 |
| Molecular Weight: | 226.25 |
| InChI: | InChI=1/C24H19BrN4/c1-17-7-11-20(12-8-17)23-15-22(19-5-3-2-4-6-19)27-24(28-23)29-26-16-18-9-13-21(25)14-10-18/h2-16H,1H3,(H,27,28,29)/b26-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 187.7°C |
| Boiling Point: | 386.7°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 187.7°C |
| Safety Data |
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