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Substance Name: 5H-Dibenzo(b,e)(1,4)diazepin-2-ol, 8-chloro-11-(4-methyl-1-piperazinyl)-
RN: 67104-25-0
InChIKey: NFOGTSIHQSZOIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N4-O

Molecular Weight

  • 342.8281
 
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Names and Synonyms

Synonyms

  • 5-25-13-00232 (Beilstein Handbook Reference)
  • 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepin-2-ol
  • 8-Chloro-2-hydroxy-11-(4-methylpiperazino)-5H-dibenzo(b,e)-1,4-diazepine
  • BRN 0711281
  • VUFB-12348

Systematic Name

  • 5H-Dibenzo(b,e)(1,4)diazepin-2-ol, 8-chloro-11-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 67104-25-0

System Generated Number

  • 0067104250

Structure Descriptors

InChI

1S/C18H19ClN4O/c1-22-6-8-23(9-7-22)18-14-11-13(24)3-5-15(14)20-16-4-2-12(19)10-17(16)21-18/h2-5,10-11,20,24H,6-9H2,1H3

InChIKey

NFOGTSIHQSZOIA-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Nc3cc(ccc3Nc4c2cc(cc4)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 640mg/kg (640mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 309, 1978.