[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedinitrile

Base Information

• Chemical Name: [1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedinitrile
• CAS No.: 4553-61-1
• Molecular Formula: C18H9Cl2N3O
• Molecular Weight: 354.1896
• DSSTox Substance ID: DTXSID30362921
• Wikidata: Q82146439

Synonyms:STK273145;[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedinitrile;4553-61-1;DTXSID30362921;AKOS005425186

Chemical Property of [1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedinitrile

Chemical Property:

• Vapor Pressure: 8.11E-10mmHg at 25°C
• Boiling Point: 491.8°Cat760mmHg
• Flash Point: 251.2°C
• Density: 1.494g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 353.0122673
• Heavy Atom Count: 24
• Complexity: 638

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC3=CC(=C(C=C3)Cl)Cl

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