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Substance Name: Carbazole, 1,2,3,4,5,6,7,8-octahydro-9-methyl-
RN: 23518-22-1
InChIKey: HKJGFGUEJZPZOO-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N

Molecular Weight

  • 189.3
 
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Names and Synonyms

Synonyms

  • 5-20-06-00460 (Beilstein Handbook Reference)
  • BRN 0129001
  • N-Methyl-octahydrocarbazole

Systematic Name

  • Carbazole, 1,2,3,4,5,6,7,8-octahydro-9-methyl-

Registry Numbers

CAS Registry Number

  • 23518-22-1

System Generated Number

  • 0023518221

Structure Descriptors

InChI

1S/C13H19N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H2,1H3

InChIKey

HKJGFGUEJZPZOO-UHFFFAOYSA-N

Smiles

c12c3c(CCCC3)n(c1CCCC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07051,