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Substance Name: 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-
RN: 75017-39-9
InChIKey: CCAGJOBZZXKIHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O

Molecular Weight

  • 347.2434
 
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Names and Synonyms

Synonyms

  • 1,2,4,4a-Tetrahydro-9-chlor-5-(2'-chlorphenyl)-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin
  • 1,2,4a,5-Tetrahydro-9-chloro-7-(2-chlorophenyl)-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Systematic Name

  • 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 75017-39-9

System Generated Number

  • 0075017399

Structure Descriptors

InChI

1S/C18H16Cl2N2O/c19-12-5-6-17-15(9-12)18(14-3-1-2-4-16(14)20)21-10-13-11-23-8-7-22(13)17/h1-6,9,13H,7-8,10-11H2

InChIKey

CCAGJOBZZXKIHE-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCC3COCCN3c4c2cc(cc4)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1470mg/kg (1470mg/kg)   European Patent Application. Vol. #0008045,