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Substance Name: 2,6-Dinitro-4-chloroaniline
RN: 5388-62-5
UNII: 548PQG844S
InChIKey: CLMQUEQFVUMDPC-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Cl-N3-O4

Molecular Weight

  • 217.568
 
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Names and Synonyms

Name of Substance

  • 2,6-Dinitro-4-chloroaniline

Synonyms

  • 2,6-Dinitro-4-chloroaniline
  • 4-Chloro-2,6-dinitroaniline
  • AI3-62729
  • Aniline, 4-chloro-2,6-dinitro-
  • Benzenamine, 4-chloro-2,6-dinitro-
  • EINECS 226-381-5
  • HSDB 6082
  • NSC 8730
  • UNII-548PQG844S

Systematic Names

  • 4-Chloro-2,6-dinitroaniline
  • Aniline, 2,6-dinitro-4-chloro-
  • Aniline, 4-chloro-2,6-dinitro- (8CI)
  • Benzenamine, 4-chloro-2,6-dinitro-

Registry Numbers

CAS Registry Number

  • 5388-62-5

FDA UNII

  • 548PQG844S

System Generated Number

  • 0005388625

Structure Descriptors

InChI

1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2

InChIKey

CLMQUEQFVUMDPC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 400mg/kg (400mg/kg)   Office of Toxic Substances Report. Vol. OTS,