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Substance Name: 3H-1,4-Benzodiazepine, 7-chloro-2-(N-methoxymethyl-N-methylamino)-5-phenyl-, 4-oxide
RN: 69353-35-1
InChIKey: KQPFSYLHGSHACB-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-Cl-N3-O2

Molecular Weight

  • 343.8122
 
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Names and Synonyms

Synonyms

  • 5-25-11-00430 (Beilstein Handbook Reference)
  • 7-Chloro-2-(N-methoxymethyl-N-methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide
  • BRN 0895546

Systematic Name

  • 3H-1,4-Benzodiazepine, 7-chloro-2-(N-methoxymethyl-N-methylamino)-5-phenyl-, 4-oxide

Registry Numbers

CAS Registry Number

  • 69353-35-1

System Generated Number

  • 0069353351

Structure Descriptors

InChI

1S/C18H18ClN3O2/c1-21(12-24-2)17-11-22(23)18(13-6-4-3-5-7-13)15-10-14(19)8-9-16(15)20-17/h3-10H,11-12H2,1-2H3

InChIKey

KQPFSYLHGSHACB-UHFFFAOYSA-N

Smiles

CN(COC)C1=Nc2ccc(cc2C(=[N+](C1)[O-])c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 235, 1964.