11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl-

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Names

[ CAS No. ]:
127040-48-6

[ Name ]:
11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl-

[Synonym ]:
3-Chloro-11-ethyl-11H-pyrido(3,2-a)carbazole
11H-Pyrido(3,2-a)carbazole,3-chloro-11-ethyl
3-Chloro-11-ethylpyrido(3,2-a)carbazole
3-chloro-11-ethylpirydo<3,2-a>carbazole

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
479.7ºC at 760mmHg

[ Molecular Formula ]:
C17H13ClN2

[ Molecular Weight ]:
280.75200

[ Flash Point ]:
243.9ºC

[ Exact Mass ]:
280.07700

[ PSA ]:
17.82000

[ LogP ]:
5.01600

[ Vapour Pressure ]:
2.3E-09mmHg at 25°C

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU8821200
CHEMICAL NAME :
11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl-
CAS REGISTRY NUMBER :
127040-48-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H13-Cl-N2
MOLECULAR WEIGHT :
280.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,807,1989

Related Compounds

  • 3-chloro-11H-pyrido[3,2-a]carbazole
  • Pyrano[3,2-a]carbazole,3,11-dihydro-8-methoxy-3,3,5,11-tetramethyl-
  • Pyrano[3,2-a]carbazole,3,11-dihydro-8,9-dimethoxy-3,3,5,11-tetramethyl-
  • 3-piperidin-1-yl-11H-pyrido[3,2-a]carbazole
  • 11H-3-(1-(4-Methyl)piperazino)pyrido(3,2-a)carbazole
  • 5H-pyrido[3,2-a]carbazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(2-(ethylthio)phenyl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide