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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(chloracetyl)-5-phenyl-
RN: 24863-09-0
InChIKey: IMRBIDCBCVNCIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O3

Molecular Weight

  • 363.199
 
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Names and Synonyms

Synonym

  • 7-Chloro-1-(chloracetyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(chloracetyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 24863-09-0

System Generated Number

  • 0024863090

Structure Descriptors

InChI

1S/C17H12Cl2N2O3/c18-10-17(24)21-13-7-6-11(19)8-14(13)20(15(22)9-16(21)23)12-4-2-1-3-5-12/h1-8H,9-10H2

InChIKey

IMRBIDCBCVNCIE-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(=O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1800mg/kg (1800mg/kg)   United States Patent Document. Vol. #3683348,