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Substance Name: Acetophenone, 2-chloro-, 2,4-dinitrophenylhydrazone
RN: 38293-71-9
InChIKey: HNLCJXKVYWWDTN-LGMDPLHJSA-N

Molecular Formula

  • C14-H11-Cl-N4-O4

Molecular Weight

  • 334.718
 
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Names and Synonyms

Synonyms

  • Acetophenone, 2-chloro-, 2,4-(dinitrophenyl)hydrazone
  • NSC 156648
  • omega-Chloroacetophenone-2,4-dinitrophenylhydrazone

Systematic Names

  • Acetophenone, 2-chloro-, 2,4-dinitrophenylhydrazone
  • Ethanone, 2-chloro-1-phenyl-, (2,4-dinitrophenyl)hydrazone (9CI)

Registry Numbers

CAS Registry Number

  • 38293-71-9

System Generated Number

  • 0038293719

Structure Descriptors

InChI

1S/C14H11ClN4O4/c15-9-13(10-4-2-1-3-5-10)17-16-12-7-6-11(18(20)21)8-14(12)19(22)23/h1-8,16H,9H2/b17-13-

InChIKey

HNLCJXKVYWWDTN-LGMDPLHJSA-N

Smiles

c1(c(N\N=C(/c2ccccc2)CCl)ccc(c1)[N+](=O)[O-])[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 287, 1948.