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Substance Name: NSC406636
RN: 848-79-3
InChIKey: DGDRKPDZPJGAOV-GMTUMFJYSA-N

Molecular Formula

  • C18-H11-Cl-N2-O

Molecular Weight

  • 306.751
 
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Names and Synonyms

Results Name

  • NSC406636

Synonyms

  • alpha-(p-Chlorophenyl)-4-oxo-delta(sup 1(4H),alpha)-naphthaleneacetonitrile oxime
  • BRN 2755732
  • NSC 406636

Systematic Name

  • delta(sup 1(4H),alpha)-Naphthaleneacetonitrile, alpha-(p-chlorophenyl)-4-oxo-, oxime

Registry Numbers

CAS Registry Number

  • 848-79-3

System Generated Number

  • 0000848793

Structure Descriptors

InChI

1S/C18H11ClN2O/c19-13-7-5-12(6-8-13)17(11-20)15-9-10-18(21-22)16-4-2-1-3-14(15)16/h1-10,22H/b17-15-,21-18+

InChIKey

DGDRKPDZPJGAOV-GMTUMFJYSA-N

Smiles

C1(\c2c(\C(=N\O)C=C1)cccc2)=C(/c1ccc(Cl)cc1)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06120,