(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one

Modify Date: 2025-09-21 21:56:20

(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one Structure
(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one structure
 Common Name (3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one
CAS Number 172371-91-4 Molecular Weight 404.33300
Density 1.304g/cm3 Boiling Point 532.3ºC at 760 mmHg
Molecular Formula C21H23Cl2N3O Melting Point N/A
MSDS N/A Flash Point 275.7ºC

 Names

Name (3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one

 Chemical & Physical Properties

Density 1.304g/cm3
Boiling Point 532.3ºC at 760 mmHg
Molecular Formula C21H23Cl2N3O
Molecular Weight 404.33300
Flash Point 275.7ºC
Exact Mass 403.12200
PSA 35.58000
LogP 5.39990
Vapour Pressure 2.07E-11mmHg at 25°C
Index of Refraction 1.65

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM3259240
CHEMICAL NAME :
2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(diethylami no)ethyl)amino) methylene)-, (Z)-
CAS REGISTRY NUMBER :
172371-91-4
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 29,100,1995
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(3Z)-1-(2,6-dichlorophenyl)-3-[(1-phenylpropan-2-ylamino)methylidene]indol-2-one
172371-94-7
1-(2,6-Dichlorophenyl)-2-indolinone
172371-96-9
1-(2,6-DICHLOROBENZYL)-1H-INDOLE-2,3-DIONE 3-OXIME
1164479-10-0
(3Z)-1-(2,6-dichlorophenyl)-3-[(2-hydroxyethylamino)methylidene]indol- 2-one
172371-95-8
(3Z)-1-(2,6-dichlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
50529-04-9
(3Z)-1-(2,6-dichlorophenyl)-3-(dimethylaminomethylidene)indol-2-one
172371-89-0
(3Z)-1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylidene]indol-2-one
172371-97-0
(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]indol-2-one
172371-93-6
(3Z)-1-(2,6-dichlorophenyl)-3-[(1-hydroxybutan-2-ylamino)methylidene]indol-2-one
172371-98-1
(2S)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]-2-hydroxybutanoic acid
2308475-52-5
2-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]acetic acid
2171677-47-5
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,5-dimethylhex-4-enamido]propanoic acid
2171746-28-2
2-(N-ethyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)-2-methylpropanoic acid
2171834-94-7
2-(N-benzyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-4-yl}formamido)acetic acid
2172387-77-6
5-(2-Fluoro-4-methoxyphenyl)-1-methyl-1,2,3,6-tetrahydropyridine
2169221-46-7
1-Ethyl-5-(2-fluoro-4-methoxyphenyl)-1,2,3,6-tetrahydropyridine
2171992-35-9
3-(2-Fluoro-4-methoxyphenyl)-1-(propan-2-yl)piperidine
2172479-89-7
4-(2-Ethoxy-4-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxylic acid
2171835-08-6
5-(2-Ethoxy-4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine
2172479-99-9
Chemsrc provides CAS#:172371-91-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one>> amp version: (3Z)-1-(2,6-dichlorophenyl)-3-[[2-(diethylamino)ethylamino]methylidene]indol-2-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved