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Substance Name: 1H-3-Benzazepine, 2,3,4,5-tetrahydro-2-(nitromethylene)-
RN: 58350-08-6
InChIKey: WBGHUVVRWWHCDW-DHZHZOJOSA-N

Molecular Formula

  • C11-H12-N2-O2

Molecular Weight

  • 204.2278
 
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Names and Synonyms

Synonyms

  • 2-(Nitromethylene)-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 5-20-07-00131 (Beilstein Handbook Reference)
  • BRN 1645742

Systematic Name

  • 1H-3-Benzazepine, 2,3,4,5-tetrahydro-2-(nitromethylene)-

Registry Numbers

CAS Registry Number

  • 58350-08-6

System Generated Number

  • 0058350086

Structure Descriptors

InChI

1S/C11H12N2O2/c14-13(15)8-11-7-10-4-2-1-3-9(10)5-6-12-11/h1-4,8,12H,5-7H2/b11-8+

InChIKey

WBGHUVVRWWHCDW-DHZHZOJOSA-N

Smiles

c1ccc2c(c1)CCN/C(=C/[N+](=O)[O-])/C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 13, Pg. 893, 1975.