Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate

Base Information

• Chemical Name: Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate
• CAS No.: 906352-58-7
• Molecular Formula: C15H5 F5 N2 O2 S
• Molecular Weight: 372.269416
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID90594468
• Wikidata: Q82489300
• Mol file: 906352-58-7.mol

Synonyms:906352-58-7;Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate;Pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate;(2,3,4,5,6-pentafluorophenyl) 2-pyridin-3-yl-1,3-thiazole-4-carboxylate;Perfluorophenyl 2-(pyridin-3-yl)thiazole-4-carboxylate;DTXSID90594468;pentafluorophenyl 2-(pyridin-3-yl)-1,3-thiazole-4-carboxylate;MFCD09025821;MS-22592;DB-078728;CS-0459433;A843596;J-523882;[2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-pyridin-3-yl-1,3-thiazole-4-carboxylate;2,3,4,5,6-PENTAFLUOROPHENYL 2-(PYRIDIN-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE;2-(3-pyridinyl)-4-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester

Chemical Property of Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate

Chemical Property:

• Vapor Pressure: 1.48E-11mmHg at 25°C
• Refractive Index: 1.568
• Boiling Point: 535.8°Cat760mmHg
• Flash Point: 277.9°C
• PSA: 80.32000
• Density: 1.583g/cm³
• LogP: 4.11980
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 371.99918939
• Heavy Atom Count: 25
• Complexity: 475

Purity/Quality:

97% ^*data from raw suppliers

PENTAFLUOROPHENYL-2-PYRID-3-YL-1,3-THIAZOLE-4-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F