2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol

Names

[ CAS No. ]:
66355-05-3

[ Name ]:
2-methoxy-4-[3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indol-2-yl]phenol

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
641.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N5O2S

[ Molecular Weight ]:
353.39800

[ Flash Point ]:
341.6ºC

[ Exact Mass ]:
353.09500

[ PSA ]:
125.01000

[ LogP ]:
3.35450

[ Index of Refraction ]:
1.767

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL8120000
CHEMICAL NAME :
Phenol, 2-methoxy-4-(3-((1H-tetrazol-5-ylmethyl)thio)-1H-indo l-2-yl)-
CAS REGISTRY NUMBER :
66355-05-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-N5-O2-S
MOLECULAR WEIGHT :
353.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,525,1977

Related Compounds

  • 2,4-Bisbiphenyl-3-yl-6-(3-bromophenyl)-1,3,5-triazine
  • 4-(1-Benzenesulfonyl-6-cyclohexyl-piperidine-3-carbonyl)-piperazine-1-carboxylic acid ethyl ester
  • 5-Chloro-6-(trifluoromethyl)pyridin-3-OL
  • 1-[(4-Methoxypiperidin-1-yl)sulfonyl]piperidine-4-carboxylic acid
  • 1'-Methyl-[1,3'-bipyrrolidin]-3-amine
  • Propanamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl-
  • Propanamide, N-methyl-3-(4-piperidinyloxy)-N-(3,3,3-trifluoropropyl)-
  • 2-[(2-Methylcyclopentyl)amino]propan-1-ol
  • [(2-Methoxypyridin-3-yl)methyl](pentan-2-yl)amine
  • 5-Bromo-1-(2-oxo-2-phenylethyl)-2(1H)-pyridinone
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