| Identification |
| Name: | Benzenamine,4-ethoxy-2-nitro- |
| Synonyms: | p-Phenetidine,2-nitro- (7CI,8CI);(4-Ethoxy-2-nitrophenyl)amine;2-Nitro-p-phenetidine;4-Amino-3-nitrophenetole;4-Ethoxy-2-nitroaniline;4-Ethoxy-2-nitrobenzenamine;NSC 1320;NSC 58160; |
| CAS: | 616-86-4 |
| EINECS: | 210-497-8 |
| Molecular Formula: | C8H10N2O3 |
| Molecular Weight: | 182.1766 |
| InChI: | InChI=1/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Density: | 1.264 g/cm3 |
| Refractive index: | 1.585 |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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