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Substance Name: Benzenamine, N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-
RN: 84542-23-4
InChIKey: TVWLZGCYNUISAZ-UHFFFAOYSA-N

Molecular Formula

  • C14-H7-Cl-F5-N3-O4

Molecular Weight

  • 411.669
 
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Names and Synonyms

Synonym

  • N-(2-Chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Systematic Name

  • Benzenamine, N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 84542-23-4

System Generated Number

  • 0084542234

Structure Descriptors

InChI

1S/C14H7ClF5N3O4/c1-21(13-9(15)2-6(16)3-10(13)17)12-8(14(18,19)20)4-7(22(24)25)5-11(12)23(26)27/h2-5H,1H3

InChIKey

TVWLZGCYNUISAZ-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])N(C)c1c(cc(cc1F)F)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 275mg/kg (275mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0544659,