(2Z)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide

Base Information

• Chemical Name: (2Z)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide
• CAS No.: 5647-08-5
• Molecular Formula: C19H18Cl2N2O
• Molecular Weight: 361.265
• DSSTox Substance ID: DTXSID10417009
• Wikidata: Q82226653

Synonyms:5647-08-5;ST50223398;DTXSID10417009;STK805474;AKOS000548142;(2Z)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide;NCGC00336903-01;BIM-0048390.P001;AB01329937-02

Chemical Property of (2Z)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide

Chemical Property:

• Vapor Pressure: 4.04E-12mmHg at 25°C
• Boiling Point: 549.4°C at 760 mmHg
• Flash Point: 286.1°C
• Density: 1.324g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 360.0796186
• Heavy Atom Count: 24
• Complexity: 506

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1(CC2=CC=CC=C2C(=CC(=O)NC3=C(C=C(C=C3)Cl)Cl)N1)C
• Isomeric SMILES: CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=C(C=C(C=C3)Cl)Cl)/N1)C

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