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Substance Name: 2,3-Furandione, 4-(1-((4-chlorophenyl)imino)ethyl)-5-phenyl-
RN: 88556-40-5
InChIKey: USMJUDJWVYWYPM-RGVLZGJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Cl-N-O3

Molecular Weight

  • 325.7498
 
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Names and Synonyms

Synonym

  • 4-(1-((4-Chlorophenyl)imino)ethyl)-5-phenyl-2,3-furandione

Systematic Name

  • 2,3-Furandione, 4-(1-((4-chlorophenyl)imino)ethyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 88556-40-5

System Generated Number

  • 0088556405

Structure Descriptors

InChI

1S/C18H12ClNO3/c1-11(20-14-9-7-13(19)8-10-14)15-16(21)18(22)23-17(15)12-5-3-2-4-6-12/h2-10H,1H3/b20-11+

InChIKey

USMJUDJWVYWYPM-RGVLZGJSSA-N

Smiles

C/C(=N\c1ccc(cc1)Cl)/C2=C(OC(=O)C2=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 385mg/kg (385mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 391, 1982.