2,4-Dinitrodiphenylamine
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Product Description
Product
2,4-Dinitrodiphenylamine
CAS
961-68-2
Formula
C12H9N3O4
Synonym
2,4-dinitro-N-phenylaniline; 2,4-Dinitrodiphenylamine; (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; 4-12-00-01692 (Beilstein Handbook Reference); acetochinongelb5JZ; Acetoquinone Yellow 5JZ; AI3-02914; Benzenamine, 2,4-dinitro-N-phenyl-; Benzenamine,2,4-dinitro-N-phenyl-; BRN 1996954; C.I. 10340; C.I. Disperse Yellow 14; Diphenylamine, 2,4-dinitro-; 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
Typical Product Specifications
Molecular weight
259.22
EINECS
213-508-4
SMILES
c1(c(cc([N+](=O)[O-])cc1)[N+](=O)[O-])Nc1ccccc1
InChI
1S/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
InChIKey
RHTVQEPJVKUMPI-UHFFFAOYSA-N
Melting Point
159 ° C
log P (octanol-water)
3.500
Water solubility
38 mg/L
Henry's Law Constant
7.75E-10 atm-m3/mole
Atmospheric OH Rate Constant
1.49E-10 cm3/molecule-sec
Stability
Stable. Incompatible with strong bases, strong acids, strong oxidizing agents.
Melting Point
159-161 °C
Solubility
acetone: soluble25mg/mL, clear, orange to red
Class
2,4-Dinitrodiphenylamine
Product Description
Product
2,4-Dinitrodiphenylamine
CAS
961-68-2
Formula
C12H9N3O4
Synonym
2,4-dinitro-N-phenylaniline; 2,4-Dinitrodiphenylamine; (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; 4-12-00-01692 (Beilstein Handbook Reference); acetochinongelb5JZ; Acetoquinone Yellow 5JZ; AI3-02914; Benzenamine, 2,4-dinitro-N-phenyl-; Benzenamine,2,4-dinitro-N-phenyl-; BRN 1996954; C.I. 10340; C.I. Disperse Yellow 14; Diphenylamine, 2,4-dinitro-; 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
Typical Product Specifications
Molecular weight
259.22
EINECS
213-508-4
SMILES
c1(c(cc([N+](=O)[O-])cc1)[N+](=O)[O-])Nc1ccccc1
InChI
1S/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
InChIKey
RHTVQEPJVKUMPI-UHFFFAOYSA-N
Melting Point
159 ° C
log P (octanol-water)
3.500
Water solubility
38 mg/L
Henry's Law Constant
7.75E-10 atm-m3/mole
Atmospheric OH Rate Constant
1.49E-10 cm3/molecule-sec
Stability
Stable. Incompatible with strong bases, strong acids, strong oxidizing agents.
Melting Point
159-161 °C
Solubility
acetone: soluble25mg/mL, clear, orange to red
Class
