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Substance Name: 1H-1,4-Benzodiazepine-2-ethanol, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-
RN: 112634-55-6
InChIKey: FDKKKEUYONHGCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-F-N2-O

Molecular Weight

  • 318.7774
 
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Names and Synonyms

Synonyms

  • 7-Chloro-2,3-dihydro-4-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-1,4-benzodiazepine
  • BRN 5099706

Systematic Name

  • 1H-1,4-Benzodiazepine-2-ethanol, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-

Registry Numbers

CAS Registry Number

  • 112634-55-6

System Generated Number

  • 0112634556

Structure Descriptors

InChI

1S/C17H16ClFN2O/c18-11-5-6-16-14(9-11)17(13-3-1-2-4-15(13)19)20-10-12(21-16)7-8-22/h1-6,9,12,21-22H,7-8,10H2

InChIKey

FDKKKEUYONHGCH-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCC(Nc3c2cc(cc3)Cl)CCO)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Heterocyclic Chemistry. Vol. 24, Pg. 683, 1987.