[[5-Chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate

Base Information

• Chemical Name: [[5-Chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate
• CAS No.: 320420-78-8
• Molecular Weight: 460.1381
• DSSTox Substance ID: DTXSID701120135
• Mol file: 320420-78-8.mol

Synonyms:320420-78-8;[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate;1H-Indole-2,3-dione, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-, 3-[O-(4-chloro-1-oxobutyl)oxime];DTXSID701120135;5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[O-(4-chloro-1-oxobutyl)oxime]

Chemical Property of [[5-Chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate

Chemical Property:

• Vapor Pressure: 5.57E-14mmHg at 25°C
• Boiling Point: 591.8°C at 760 mmHg
• Flash Point: 311.7°C
• Density: 1.5g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 459.972903
• Heavy Atom Count: 28
• Complexity: 618

Purity/Quality:

95+% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Cl)C(=NOC(=O)CCCCl)C2=O)Cl)Cl