1,7,8,9-Tetrahydro-5-chloropyrano(2,3-g)indole

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Names

[ CAS No. ]:
81257-94-5

[ Name ]:
1,7,8,9-Tetrahydro-5-chloropyrano(2,3-g)indole

[Synonym ]:
5-chloro-1,7,8,9-tetrahydropyrano<2,3-g>indole

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
401.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
196.4ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
25.02000

[ LogP ]:
3.14630

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0375000
CHEMICAL NAME :
Pyrano(2,3-g)indole, 1,7,8,9-tetrahydro-5-chloro-
CAS REGISTRY NUMBER :
81257-94-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-N-O
MOLECULAR WEIGHT :
207.67

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0043752

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,7,8,9-Tetrahydro-5-chloropyrano(2,3-g)indole-2-carboxylic acid
  • 1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indole
  • Pyrano(2,3-g)indole-2-carboxylic acid, 1,7,8,9-tetrahydro-5-methoxy-9- oxo-
  • 1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol
  • 1,7,8,9-tetrahydropyrano[2,3-g]indole
  • 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole-2-carboxylic acid
  • 2-[3,5-Ditert-butyl-4-(methoxymethoxy)phenyl]-1,3-dioxolane
  • Ethyl 3-benzyl-5-methyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate hydrochloride
  • [1-(4-Bromo-phenyl)-ethyl]-hydrazine
  • Ethyldiphenylborane
  • Urea, (2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-
  • Methyl cyanocyclobutylideneacetate
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide hydrochloride
  • N-(2-(diethylamino)ethyl)-N-(4-methylbenzo[d]thiazol-2-yl)-2-phenylquinoline-4-carboxamide hydrochloride
  • 4-butoxy-N-(2-(diethylamino)ethyl)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 1-(1-(3-Fluorophenyl)-5-oxopyrrolidin-3-yl)-3-(3-methylpyridin-2-yl)urea
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