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Substance Name: Benzophenone, 4,4'-bis(dimethylamino)-, oxime
RN: 1714-51-8
UNII: 83UEA75H5R
InChIKey: RHVSVZXFVMCNAT-UHFFFAOYSA-N

Molecular Formula

  • C17-H21-N3-O

Molecular Weight

  • 283.373
 
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Names and Synonyms

Name of Substance

  • Benzophenone, 4,4'-bis(dimethylamino)-, oxime

Synonyms

  • 3-14-00-00229 (Beilstein Handbook Reference)
  • 4,4'-Bis(dimethylamino)benzophenone oxime
  • Benzophenone, 4,4'-bis(dimethylamino)-, oxime
  • BRN 2859295
  • NSC 43959
  • UNII-83UEA75H5R

Systematic Names

  • Benzophenone, 4,4'-bis(dimethylamino)-, oxime
  • Methanone, bis(4-(dimethylamino)phenyl)-, oxime (9CI)

Registry Numbers

CAS Registry Number

  • 1714-51-8

FDA UNII

  • 83UEA75H5R

System Generated Number

  • 0001714518

Structure Descriptors

InChI

1S/C17H21N3O/c1-19(2)15-9-5-13(6-10-15)17(18-21)14-7-11-16(12-8-14)20(3)4/h5-12,21H,1-4H3

InChIKey

RHVSVZXFVMCNAT-UHFFFAOYSA-N

Smiles

C(\c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N/O

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#01408,