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Substance Name: 1,3-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro-
RN: 7401-30-1
InChIKey: MMHGEVPLISXPCY-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N-O4

Molecular Weight

  • 257.672
 
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Names and Synonyms

Synonyms

  • 1,3-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro-
  • 5-Nitro-5-methyl-2-(p-chlorophenyl)-1,3-dioxane
  • NSC 7178

Systematic Names

  • 1,3-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro-
  • m-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro- (8CI)

Registry Numbers

CAS Registry Number

  • 7401-30-1

System Generated Number

  • 0007401301

Structure Descriptors

InChI

1S/C11H12ClNO4/c1-11(13(14)15)6-16-10(17-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3

InChIKey

MMHGEVPLISXPCY-UHFFFAOYSA-N

Smiles

C1(c2ccc(Cl)cc2)OCC([N+](=O)[O-])(C)CO1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 31600ug/kg (31.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00099,