4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol

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Names

[ CAS No. ]:
83364-03-8

[ Name ]:
4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol

[Synonym ]:
1-ethyl-2-(2,6-dichloro-4-hydroxy-phenyl)-4-chloro-6-hydroxy-indole
INDOL-6-OL,4-CHLORO-2-(2,6-DICHLORO-4-HYDROXYPHENYL)-1-ETHYL
4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
520.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12Cl3NO2

[ Molecular Weight ]:
356.63100

[ Flash Point ]:
268.4ºC

[ Exact Mass ]:
354.99300

[ PSA ]:
45.39000

[ LogP ]:
5.69960

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2596000
CHEMICAL NAME :
Indol-6-ol, 4-chloro-2-(2,6-dichloro-4-hydroxyphenyl)-1-ethyl-
CAS REGISTRY NUMBER :
83364-03-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-Cl3-N-O2
MOLECULAR WEIGHT :
356.64

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
3 mg/kg
SEX/DURATION :
female 3 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - uterus, cervix, vagina
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,113,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-2-(2,6-dichloro-4-methoxyphenyl)-1-ethyl-6-methoxy-1H-indole
  • 1,2-bis(2,6-dichloro-4-methoxyphenyl)-N1,N2-diethylethane-1,2-diamine

DownStream

Related Compounds

  • 1-{3-Cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane
  • 6-(2-(5-Methoxypyridin-2-yl)benzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(2-(5-Chloropyridin-2-yl)benzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(2-(5-Methylpyridin-2-yl)benzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 5-Fluoro-4-(4-methoxyphenyl)-6-[4-(2-methylpropanesulfonyl)piperazin-1-yl]pyrimidine
  • 3-(2-Oxo-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}ethyl)-2,3-dihydro-1,3-benzoxazol-2-one
  • 2-[1-(Morpholine-4-sulfonyl)azetidin-3-yl]-6-phenyl-2,3-dihydropyridazin-3-one
  • 6-(3-{[9-(2,2-difluoroethyl)-9H-purin-6-yl]oxy}pyrrolidine-1-carbonyl)-2-methyl-2,3-dihydropyridazin-3-one
  • 2-{[1-(3,4-Dimethoxybenzenesulfonyl)piperidin-4-yl]oxy}-5-methylpyrimidine
  • 4-{[(6-chloroquinazolin-4-yl)amino]methyl}-N,N-dimethylpiperidine-1-sulfonamide
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