1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol

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Names

[ CAS No. ]:
81258-10-8

[ Name ]:
1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
433.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Flash Point ]:
216ºC

[ Exact Mass ]:
219.09000

[ PSA ]:
54.48000

[ LogP ]:
1.99240

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0493500
CHEMICAL NAME :
Pyrano(2,3-g)indol-9-ol, 1,7,8,9-tetrahydro-5-methoxy-
CAS REGISTRY NUMBER :
81258-10-8
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O3
MOLECULAR WEIGHT :
219.26

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 :
1 gm/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

Related Compounds

  • 2-fluoro-N-propylpyridin-4-amine
  • 2-fluoro-N-[(furan-2-yl)methyl]pyridin-4-amine
  • N-(butan-2-yl)-2-fluoropyridin-4-amine
  • N1-(2-Fluoropyridin-4-yl)-N2,N2-dimethylethane-1,2-diamine
  • N-(cyclopropylmethyl)-2-fluoropyridin-4-amine
  • N-[2-(diethylamino)ethyl]-2-fluoropyridin-4-amine
  • 2-fluoro-N-(1-phenylethyl)pyridin-4-amine
  • N-(Cyclohexylmethyl)-2-fluoropyridin-4-amine
  • 2-fluoro-N-[2-(4-fluorophenyl)ethyl]pyridin-4-amine
  • N-butyl-2-fluoropyridin-4-amine
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