1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene

Base Information

• Chemical Name: 1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene
• CAS No.: 4752-74-3
• Molecular Formula: C14H10Cl2
• Molecular Weight: 249.14
• NSC Number: 33447
• Nikkaji Number: J1.074.366D,J470.139I
• Mol file: 4752-74-3.mol

Synonyms:4752-74-3;2,2'-Dichlorostilbene;2,2//'-Dichlorostilbene;1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene;NSC33447;2,2/'-Dichlorostilbene;1-chloro-2-[2-(2-chlorophenyl)vinyl]benzene;(E)-2,2'-Dichlorostilbene;SCHEMBL1058814;SCHEMBL9586694;NSC-33447;AB-131/05738022;1-chloro-2-[(E)-2-(2-chlorophenyl)-vinyl]-benzene;1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene #

Chemical Property of 1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene

Chemical Property:

• Boiling Point: 354.5 °C at 760 mmHg
• Flash Point: 162.9 °C
• Density: 1.267 g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 248.0159557
• Heavy Atom Count: 16
• Complexity: 213

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC2=CC=CC=C2Cl)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2Cl)Cl