4-Chloro-2-(2,6-dichlorophenoxy)benzothiazole

Base Information

• Chemical Name: 4-Chloro-2-(2,6-dichlorophenoxy)benzothiazole
• CAS No.: 85391-66-8
• Molecular Formula: C13H6Cl3NOS
• Molecular Weight: 330.61684
• European Community (EC) Number: 286-822-2
• UNII: ZQZ25K98GC
• DSSTox Substance ID: DTXSID30234573
• Nikkaji Number: J310.369B
• Mol file: 85391-66-8.mol

Synonyms:85391-66-8;4-Chloro-2-(2,6-dichlorophenoxy)benzothiazole;EINECS 286-822-2;ZQZ25K98GC;UNII-ZQZ25K98GC;4-chloro-2-(2,6-dichlorophenoxy)benzo[d]thiazole;Benzothiazole,4-chloro-2-(2,6-dichlorophenoxy)-;DTXSID30234573;BENZOTHIAZOLE, 4-CHLORO-2-(2,6-DICHLOROPHENOXY)-

Chemical Property of 4-Chloro-2-(2,6-dichlorophenoxy)benzothiazole

Chemical Property:

• Vapor Pressure: 1.03E-07mmHg at 25°C
• Refractive Index: 1.694
• Boiling Point: 445.6 °C at 760 mmHg
• Flash Point: 223.3 °C
• PSA: 50.36000
• Density: 1.554 g/cm³
• LogP: 6.04880
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 328.923568
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=C(C=CC=C3Cl)Cl

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