(2E)-3-(2-chlorophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Base Information

• Chemical Name: (2E)-3-(2-chlorophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
• CAS No.: 5212-27-1
• Molecular Formula: C18H9Cl3N2S
• Molecular Weight: 391.7015
• DSSTox Substance ID: DTXSID30416731
• Wikidata: Q82226229

Synonyms:5212-27-1;AC1NSPRW;DTXSID30416731;SMSF0004534;STK387314;AKOS000551212;CB08672;BIM-0014018.P001;(2E)-3-(2-chlorophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Property of (2E)-3-(2-chlorophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Property:

• Vapor Pressure: 1.15E-12mmHg at 25°C
• Boiling Point: 562.2°C at 760 mmHg
• Flash Point: 293.8°C
• Density: 1.452g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 389.955203
• Heavy Atom Count: 24
• Complexity: 518

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl

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