1-Chloro-2-((2-chloroethyl)thio)benzene

Base Information

• Chemical Name: 1-Chloro-2-((2-chloroethyl)thio)benzene
• CAS No.: 71501-27-4
• Molecular Formula: C8H8 Cl2 S
• Molecular Weight: 207.12012
• European Community (EC) Number: 275-556-2
• NSC Number: 202722
• UNII: 44W89E4LBZ
• DSSTox Substance ID: DTXSID40221732
• Nikkaji Number: J289.180H
• Wikidata: Q83099672
• Mol file: 71501-27-4.mol

Synonyms:71501-27-4;1-Chloro-2-((2-chloroethyl)thio)benzene;44W89E4LBZ;1-CHLORO-2-[(2-CHLOROETHYL)THIO]BENZENE;EINECS 275-556-2;NSC-202722;1-chloro-2-(2-chloroethylsulfanyl)benzene;NSC202722;S(CCCl)c1ccccc1Cl;UNII-44W89E4LBZ;DTXSID40221732;AKOS009114946;NSC 202722;BENZENE, 1-CHLORO-2-((2-CHLOROETHYL)THIO)-

Chemical Property of 1-Chloro-2-((2-chloroethyl)thio)benzene

Chemical Property:

• Vapor Pressure: 0.0131mmHg at 25°C
• Boiling Point: 267.8°C at 760 mmHg
• Flash Point: 113.4°C
• PSA: 25.30000
• Density: 1.29g/cm³
• LogP: 3.67090
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 205.9723768
• Heavy Atom Count: 11
• Complexity: 108

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)SCCCl)Cl

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