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Chemical manufacturer | ||||
Name | 3,6-Dimethyl-2,4-Dinitro-Benzenamine |
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Synonyms | 3,6-Dimethyl-2,4-Dinitro-Aniline; (3,6-Dimethyl-2,4-Dinitro-Phenyl)Amine; Nsc43218 |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O4 |
Molecular Weight | 211.18 |
CAS Registry Number | 6311-52-0 |
SMILES | C1=C(C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C)N)C |
InChI | 1S/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3 |
InChIKey | VOLQVUSPNNDAIX-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 403.788°C at 760 mmHg (Cal.) |
Flash point | 198.004°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,6-Dimethyl-2,4-Dinitro-Benzenamine |