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Substance Name: 1,3-Butanedione, 2-((m-chlorophenyl)azo)-1-phenyl-
RN: 3701-23-3
InChIKey: DTVURWPEWHWDOC-VHEBQXMUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O2

Molecular Weight

  • 300.744
 
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Names and Synonyms

Synonyms

  • 1,3-Butanedione, 2-((3-chlorophenyl)azo)-1-phenyl-
  • 2-((m-Chlorophenyl)azo)-1-phenyl-1,3-butanedione
  • 3-Chlor-phenyl-azo-benzoyl-aceton
  • 3-Chlor-phenyl-azo-benzoyl-aceton [German]
  • BRN 0665924
  • F 2311

Systematic Name

  • 1,3-Butanedione, 2-((m-chlorophenyl)azo)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 3701-23-3

System Generated Number

  • 0003701233

Structure Descriptors

InChI

1S/C16H13ClN2O2/c1-11(20)15(16(21)12-6-3-2-4-7-12)19-18-14-9-5-8-13(17)10-14/h2-10,15H,1H3/b19-18+

InChIKey

DTVURWPEWHWDOC-VHEBQXMUSA-N

Smiles

c1(C([C@@H](\N=N\c2cc(ccc2)Cl)C(C)=O)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 400mg/kg (400mg/kg)   Biochemical Pharmacology. Vol. 14, Pg. 1325, 1965.