(6aR,9S)-7-methyl-9-(tetrazol-2-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

Names

[ CAS No. ]:
115178-37-5

[ Name ]:
(6aR,9S)-7-methyl-9-(tetrazol-2-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
549.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N6

[ Molecular Weight ]:
308.38100

[ Flash Point ]:
286ºC

[ Exact Mass ]:
308.17500

[ PSA ]:
62.63000

[ LogP ]:
1.75250

[ Vapour Pressure ]:
4.06E-12mmHg at 25°C

[ Index of Refraction ]:
1.815

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KE6344934
CHEMICAL NAME :
Ergoline, 6-methyl-8-(2H-tetrazol-1-ylmethyl)-, (8-alpha)-
CAS REGISTRY NUMBER :
115178-37-5
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N6
MOLECULAR WEIGHT :
308.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
950 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 42,2042,1994

Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2,5-Dichlorophenyl)-5-(trifluoromethyl)pyridine-4-acetonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Chloro-5-(ethylsulfanyl)-2,2-dimethylpentane
  • N-(2-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)cyclobutanecarboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde