Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Contact: Ms Wang
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83364-03-8

83364-03-8 structure

83364-03-8 structure

Name: 4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol
Chemical Name: 4-chloro-2-(2,6-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol
CAS Number: 83364-03-8
Molecular Formula: C₁₆H₁₂Cl₃NO₂
Molecular Weight: 356.63100
Create Date: 2016-08-09 22:14:29
Modify Date: 2025-08-25 18:06:26

Name	4-chloro-2-(2,6-dichloro-4-hydroxyphenyl)-1-ethylindol-6-ol
Synonyms	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

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

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

83364-00-5 structure

83364-00-5

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83364-03-8 structure

83364-03-8

Literature: Von Angerer; Prekajac Journal of Medicinal Chemistry, 1983 , vol. 26, # 1 p. 113 - 116

82783-98-0 structure

82783-98-0

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83364-03-8 structure

83364-03-8

Literature: Von Angerer; Prekajac Journal of Medicinal Chemistry, 1983 , vol. 26, # 1 p. 113 - 116

Precursor 2
83364-00-5 82783-98-0
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