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Substance Name: Acetophenone, 3'-((p-dimethylaminophenyl)azo)-
RN: 3789-78-4
InChIKey: NXWXQKSMPANXPG-ISLYRVAYSA-N

Molecular Formula

  • C16-H17-N3-O

Molecular Weight

  • 267.33
 
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Names and Synonyms

Synonyms

  • 1-(3-((4-(Dimethylamino)phenyl)azo)phenyl)ethanone
  • 3'-((p-Dimethylaminophenyl)azo)acetophenone
  • 4-16-00-00502 (Beilstein Handbook Reference)
  • BRN 1884534

Systematic Names

  • Acetophenone, 3'-((p-dimethylaminophenyl)azo)-
  • Ethanone, 1-(3-((4-(dimethylamino)phenyl)azo)phenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 3789-78-4

System Generated Number

  • 0003789784

Structure Descriptors

InChI

1S/C16H17N3O/c1-12(20)13-5-4-6-15(11-13)18-17-14-7-9-16(10-8-14)19(2)3/h4-11H,1-3H3/b18-17+

InChIKey

NXWXQKSMPANXPG-ISLYRVAYSA-N

Smiles

c1(cc(ccc1)C(C)=O)\N=N\c1ccc(N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4818mg/kg (4818mg/kg)   Neoplasma. Vol. 27, Pg. 237, 1980.