2-[4-(2,6-Difluorophenyl)-1,3-thiazol-2-yl]acetonitrile

Base Information

• Chemical Name: 2-[4-(2,6-Difluorophenyl)-1,3-thiazol-2-yl]acetonitrile
• CAS No.: 184839-29-0
• Molecular Formula: C₁₁H₆F₂N₂S
• Molecular Weight: 236.245
• DSSTox Substance ID: DTXSID20431074
• Wikidata: Q72458516
• Mol file: 184839-29-0.mol

Synonyms:2-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile;184839-29-0;2-CYANOMETHYL-4-(2,6-DIFLUOROPHENYL)THIAZOLE;SCHEMBL7672755;DTXSID20431074;DDMZUCDCCOSIMM-UHFFFAOYSA-N;AKOS000190890;CS-0251717;EN300-55861;Z118583880

Chemical Property of 2-[4-(2,6-Difluorophenyl)-1,3-thiazol-2-yl]acetonitrile

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.574
• Boiling Point: 353.907 °C at 760 mmHg
• Flash Point: 167.837 °C
• PSA: 64.92000
• Density: 1.373 g/cm³
• LogP: 3.15438
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 236.02197570
• Heavy Atom Count: 16
• Complexity: 281

Purity/Quality:

98%Min ^*data from raw suppliers

2-[4-(2,6-DIFLUOROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)F)C2=CSC(=N2)CC#N)F