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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1,3-thiazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • cis-(2-Morpholinoethylaminoplatinum(II))(malonato)
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(5-Fluoro-2-nitrophenyl)-3-oxocyclobutane-1-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde