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Substance Name: Diphenylamine, 2,2',4,4'-tetranitro-
RN: 2908-76-1
InChIKey: UHWJMXASZSKFEO-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H7-N5-O8

Molecular Weight

  • 349.214
 
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Names and Synonyms

Synonyms

  • 2,2',4,4'-Tetanitrodiphenylamine
  • 2,2',4,4'-Tetranitrodiphenylamine
  • 4-12-00-01693 (Beilstein Handbook Reference)
  • Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro-
  • Bis-(2:4-dinitrophenyl)amine
  • BRN 2229239
  • EINECS 220-820-4
  • NSC 37571

Systematic Names

  • Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro- (9CI)
  • Diphenylamine, 2,2',4,4'-tetranitro-
  • N-(2,4-Dinitrophenyl)-2,4-dinitroaniline

Registry Numbers

CAS Registry Number

  • 2908-76-1

System Generated Number

  • 0002908761

Structure Descriptors

InChI

1S/C12H7N5O8/c18-14(19)7-1-3-9(11(5-7)16(22)23)13-10-4-2-8(15(20)21)6-12(10)17(24)25/h1-6,13H

InChIKey

UHWJMXASZSKFEO-UHFFFAOYSA-N

Smiles

c1(c(cc([N+](=O)[O-])cc1)[N+](=O)[O-])Nc1c(cc([N+](=O)[O-])cc1)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.720 (none)   EST
Water Solubility 82 mg/L 14 EXP
Atmospheric OH Rate Constant 4.58E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.