2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(diethylamino)ethyl)amino)methylene)-, (Z)-

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(diethylamino)ethyl)amino)methylene)-, (Z)-
• CAS No.: 172371-91-4
• Molecular Formula: C21H23Cl2N3O
• Molecular Weight: 404.3328
• Mol file: 172371-91-4.mol

Synonyms:(Z)-1-(2',6'-Dichlorophenyl)-3-(beta-diethylaminoethyl)aminomethylene-2-indolinone;2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(diethylamino)ethyl)amino)methylene)-, (Z)-;172371-91-4;LS-83777

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(diethylamino)ethyl)amino)methylene)-, (Z)-

Chemical Property:

• Vapor Pressure: 2.07E-11mmHg at 25°C
• Boiling Point: 532.3°Cat760mmHg
• Flash Point: 275.7°C
• Density: 1.304g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 403.1218178
• Heavy Atom Count: 27
• Complexity: 478

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCN=CC1=C(N(C2=CC=CC=C21)C3=C(C=CC=C3Cl)Cl)O