5-Chloro-2-(pyridin-4-YL)benzo[D]thiazole

Base Information

• Chemical Name: 5-Chloro-2-(pyridin-4-YL)benzo[D]thiazole
• CAS No.: 51643-57-3
• Molecular Formula: C12H7ClN2S
• Molecular Weight: 246.72
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00511540
• Wikidata: Q82370369
• Mol file: 51643-57-3.mol

Synonyms:51643-57-3;5-CHLORO-2-(PYRIDIN-4-YL)BENZO[D]THIAZOLE;5-chloro-2-pyridin-4-yl-1,3-benzothiazole;5-Chloro-2-(pyridin-4-yl)-1,3-benzothiazole;SCHEMBL8704440;DTXSID00511540;MSJOXDBWDRAALP-UHFFFAOYSA-N;4-(5-Chlorobenzothiazol-2-yl)pyridine;FT-0751250

Chemical Property of 5-Chloro-2-(pyridin-4-YL)benzo[D]thiazole

Chemical Property:

• Melting Point: 181 °C(Solv: ethanol (64-17-5))
• Boiling Point: 423.7±51.0 °C(Predicted)
• PKA: 3.58±0.10(Predicted)
• PSA: 54.02000
• Density: 1.396±0.06 g/cm3(Predicted)
• LogP: 4.01170
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 246.0018471
• Heavy Atom Count: 16
• Complexity: 245

Purity/Quality:

97% ^*data from raw suppliers

5-CHLORO-2-(PYRIDIN-4-YL)BENZO[D]THIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)N=C(S2)C3=CC=NC=C3