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

Base Information

• Chemical Name: 4-Chloro-2-(2,3-dichlorophenoxy)benzothiazole
• CAS No.: 84696-66-2
• Molecular Formula: C13H6 Cl3 N O S
• Molecular Weight: 330.61684
• European Community (EC) Number: 283-671-4
• UNII: YS445V69T6
• DSSTox Substance ID: DTXSID80233692
• Nikkaji Number: J309.051E
• Wikidata: Q83115328
• Mol file: 84696-66-2.mol

Synonyms:84696-66-2;4-Chloro-2-(2,3-dichlorophenoxy)benzothiazole;EINECS 283-671-4;YS445V69T6;UNII-YS445V69T6;4-chloro-2-(2,3-dichlorophenoxy)benzo[d]thiazole;C13H6Cl3NOS;DTXSID80233692;BENZOTHIAZOLE, 4-CHLORO-2-(2,3-DICHLOROPHENOXY)-

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

Chemical Property:

• Vapor Pressure: 7.63E-08mmHg at 25°C
• Boiling Point: 449.4°C at 760 mmHg
• Flash Point: 225.6°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: 322

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)Cl)Cl)OC2=NC3=C(S2)C=CC=C3Cl

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