Name | 3,5-Dinitro-4-Phenylaniline |
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Synonyms | 3,5-Dinitro-4-Phenyl-Aniline; (3,5-Dinitro-4-Phenyl-Phenyl)Amine; 4-Amino-2,6-Dinitrobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3O4 |
Molecular Weight | 259.22 |
CAS Registry Number | 136861-00-2 |
SMILES | C1=C(C(=C(C=C1N)[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-] |
InChI | 1S/C12H9N3O4/c13-9-6-10(14(16)17)12(11(7-9)15(18)19)8-4-2-1-3-5-8/h1-7H,13H2 |
InChIKey | SFOZSUOXRHKVCL-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 432.466°C at 760 mmHg (Cal.) |
Flash point | 215.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Dinitro-4-Phenylaniline |