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

  • 6-(Trifluoromethyl)imidazo[1,5-a]pyridine
  • 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cinnoline
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine
  • 2-(4-Bromo-3-methoxyphenyl)-1,3-dioxolane
  • N-(3,4-dichlorophenyl)-2,5-diethoxy-4-methylbenzene-1-sulfonamide
  • 1-(4-bromo-2,5-dimethylbenzenesulfonyl)-5-methyl-1H-1,2,3-benzotriazole
  • 2-Chlorophenyl 5-bromo-2,4-dimethylbenzene-1-sulfonate
  • 2-methoxy-4-methyl-N-(4-methylphenyl)-5-(propan-2-yl)benzene-1-sulfonamide
  • 1-(2,4-Dibromo-5-methylbenzenesulfonyl)-4-(4-methylphenyl)piperazine
  • 1-[4-Methyl-5-(propan-2-yl)-2-propoxybenzenesulfonyl]-4-(4-methylphenyl)piperazine
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