2,4-Dinitrodiphenylamine

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Product Description

Product2,4-Dinitrodiphenylamine
CAS961-68-2
FormulaC12H9N3O4
SynonymDiphenylamine, 2,4-dinitro-, o,p-Dinitrodiphenylamine, Acetoquinone Yellow 5JZ, C.I. Disperse Yellow 14, C.I. 10340, N-(2,4-Dinitrophenyl)aniline, Serisol Yellow 2G, Supracet Yellow 3G, 2,4-Dinitrodiphenylamine, N-Phenyl-2,4-dinitroaniline, NSC 6150, 2,4-dinitro-N-phenylaniline, (2,4-dinitro-phenyl)-phenyl-amine, (2,4-dinitro-phenyl)-phenyl-aniline, 2,4-dinitro-diphenylamin, 2,4-dinitro-n-phenyl-benzenamin, 2,4-dinitro-N-phenyl-Benzenamine, acetochinongelb5JZ, Acetoquinone Yellow 5JZ, Benzenamine,2,4-dinitro-N-phenyl-, 2,4-Dinitrodiphenylamine, 4-12-00-01692 (Beilstein Handbook Reference), Acetoquinone Yellow 5JZ, AI3-02914, BRN 1996954, C.I. 10340, C.I. Disperse Yellow 14, EINECS 213-508-4, N-(2,4-Dinitrophenyl)aniline, N-Phenyl-2,4-dinitroaniline, NSC 6150, o,p-Dinitrodiphenylamine, Serisol Yellow 2G, Supracet Yellow 3G, 2,4-Dinitro-N-phenylaniline, Benzenamine, 2,4-dinitro-N-phenyl-, Diphenylamine, 2,4-dinitro-

Typical Product Specifications

Molecular weight259.22
EINECS213-508-4
SMILESc1(c(cc([N+](=O)[O-])cc1)[N+](=O)[O-])Nc1ccccc1
InChI1S/C12H9N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h1-8,13H
Melting Point159 ° C
log P (octanol-water)3.500
Water solubility38 mg/L
Henry's Law Constant7.75E-10 atm-m3/mole
Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec
StabilityStable. Incompatible with strong bases, strong acids, strong oxidizing agents.
Melting Point159-161 °C
Solubilityacetone: soluble25mg/mL, clear, orange to red
ClassSpecialty Chemicals
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