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

  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 2-(3-Hydroxy-3-methylbutyl)oxolane-2-carbaldehyde
  • 1-(3-Fluoropropyl)cycloheptane-1-carbaldehyde
  • rac-(1R,2S)-2-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopentan-1-ol
  • 5-Bromo-6-[(pent-4-yn-1-yl)amino]pyridine-3-carboxylic acid
  • rac-(3R,4S)-4-[(5-methylthiophen-3-yl)methyl]oxolan-3-ol
  • methyl (3R)-3-hydroxy-3-(1-methyl-1H-pyrazol-4-yl)propanoate
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-5-methyl-4-(propan-2-yl)hexanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-4-(propan-2-yl)hexanoic acid
  • 3-Propoxy-2,3-dihydro-1lambda6-thiophene-1,1-dione
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