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-chloro-2-(3,5-dichlorophenyl)benzoic acid
  • 5-[amino(methyl)amino]-4-chloro-2-(3,5-dichlorophenyl)pyridazin-3-one
  • 4-chloro-2-(3,5-dimethoxyphenyl)benzoic acid
  • 4-chloro-2-(3,5-dimethyl-1,2-oxazol-4-yl)benzoic acid
  • 4-chloro-2-(3,5-dimethylphenyl)benzoic acid
  • 4-chloro-2-(3,5-dinitrophenyl)-1H-imidazo[4,5-c]pyridine
  • 4-chloro-2-(3,5-dichlorophenoxy)benzothiazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-fluorophenyl)-5-(propan-2-yl)-1H-1,2,4-triazole-3-carboxylate
  • 3-(3-Bromo-4-fluorophenyl)-3,3-difluoropropan-1-amine
  • tert-butyl N-{3-amino-2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-2-methylpropyl}carbamate
  • 2-[1-(2-Methanesulfonylphenyl)cyclopropyl]ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(hexyloxy)-3-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(N-methylthiophene-2-amido)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-(2-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(morpholine-4-sulfonyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,1-dioxo-1lambda6-thiolane-3-sulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(propan-2-yl)sulfamoyl]-1H-pyrrole-2-carboxylate
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