6-Chloro-4-fluoro-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-Chloro-4-fluoro-1,3-benzothiazol-2-amine
• CAS No.: 942473-93-0
• Molecular Formula: C7H4ClFN2S
• Molecular Weight: 202.64
• Hs Code.: 2934200090
• European Community (EC) Number: 966-652-1
• DSSTox Substance ID: DTXSID80589444
• Wikidata: Q82482815
• Mol file: 942473-93-0.mol

Synonyms:6-chloro-4-fluoro-1,3-benzothiazol-2-amine;942473-93-0;6-Chloro-4-fluorobenzo[d]thiazol-2-amine;2-Amino-6-chloro-4-fluorobenzothiazole;DTXSID80589444;STL411781;AKOS000113665;6-Chloro-4-fluoro-2-benzothiazolamine;CS-0118134;EN300-238354;F2158-0723;6-chloro-4-fluoro-1,3-benzothiazol-2-amine(SALTDATA: HCl)

Chemical Property of 6-Chloro-4-fluoro-1,3-benzothiazol-2-amine

Chemical Property:

• PSA: 67.88000
• LogP: 2.60110
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 201.9767752
• Heavy Atom Count: 12
• Complexity: 183

Purity/Quality:

98%Min ^*data from raw suppliers

6-Chloro-4-fluorobenzo[d]thiazol-2-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)Cl
• Uses: 6-Chloro-4-fluoro-1,3-benzothiazol-2-amine can be used to evaluate antiproliferative activity as novel apoptosis inducers.