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| Chemical manufacturer | ||||
| Name | 2-Ethyl-3,5-dinitroaniline |
|---|---|
| Synonyms | 2-ethyl-3,5-dinitroaniline; BENZENAMINE,2-ETHYL-3,5-DINITRO- |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O4 |
| Molecular Weight | 211.17 |
| CAS Registry Number | 741250-63-5 |
| SMILES | CCc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])N |
| InChI | 1S/C8H9N3O4/c1-2-6-7(9)3-5(10(12)13)4-8(6)11(14)15/h3-4H,2,9H2,1H3 |
| InChIKey | BGNDEPVCCNWEMM-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.768°C at 760 mmHg (Cal.) |
| Flash point | 196.178°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
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| List of Reports Available for 2-Ethyl-3,5-dinitroaniline |