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Chemical manufacturer | ||||
Name | 4-Ethyl-3,5-dinitroaniline |
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Synonyms | 4-ethyl-3,5-dinitroaniline; BENZENAMINE,4-ETHYL-3,5-DINITRO- |
Molecular Structure | |
Molecular Formula | C8H9N3O4 |
Molecular Weight | 211.17 |
CAS Registry Number | 702642-25-9 |
SMILES | CCc1c(cc(cc1[N+](=O)[O-])N)[N+](=O)[O-] |
InChI | 1S/C8H9N3O4/c1-2-6-7(10(12)13)3-5(9)4-8(6)11(14)15/h3-4H,2,9H2,1H3 |
InChIKey | BNTIGSBCIDBMOK-UHFFFAOYSA-N |
Desity | 1.425g/cm3 (Cal.) |
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Boiling point | 371.547°C at 760 mmHg (Cal.) |
Flash point | 178.506°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-3,5-dinitroaniline |