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Substance Name: Phenol, 2-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-
RN: 76099-21-3
InChIKey: HZWBAPHNASVMHU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O3

Molecular Weight

  • 294.3086
 
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Names and Synonyms

Synonyms

  • 2-(4,5-Dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)phenol
  • BRN 5608352

Systematic Name

  • Phenol, 2-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 76099-21-3

System Generated Number

  • 0076099213

Structure Descriptors

InChI

1S/C17H14N2O3/c20-15-8-4-1-5-12(15)17-16-18-13-6-2-3-7-14(13)19(16)9-11(22-17)10-21-17/h1-8,11,20H,9-10H2

InChIKey

HZWBAPHNASVMHU-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C23c4nc5ccccc5n4CC(O2)CO3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.