4-Chloro-2-(3,5-dichlorophenoxy)benzothiazole

Base Information

• Chemical Name: 4-Chloro-2-(3,5-dichlorophenoxy)benzothiazole
• CAS No.: 85391-68-0
• Molecular Formula: C13H6 Cl3 N O S
• Molecular Weight: 330.61684
• European Community (EC) Number: 286-824-3
• UNII: 8CTH9J8QBV
• DSSTox Substance ID: DTXSID50234575
• Nikkaji Number: J310.371D
• Wikidata: Q83116385
• Mol file: 85391-68-0.mol

Synonyms:85391-68-0;4-Chloro-2-(3,5-dichlorophenoxy)benzothiazole;EINECS 286-824-3;8CTH9J8QBV;UNII-8CTH9J8QBV;4-chloro-2-(3,5-dichlorophenoxy)benzo[d]thiazole;DTXSID50234575;BENZOTHIAZOLE, 4-CHLORO-2-(3,5-DICHLOROPHENOXY)-

Chemical Property of 4-Chloro-2-(3,5-dichlorophenoxy)benzothiazole

Chemical Property:

• Vapor Pressure: 7.95E-08mmHg at 25°C
• Boiling Point: 448.9°C at 760 mmHg
• Flash Point: 225.3°C
• PSA: 50.36000
• Density: 1.554g/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=CC(=CC(=C3)Cl)Cl