2-[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate

Base Information

• Chemical Name: 2-[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate
• CAS No.: 88768-46-1
• Molecular Formula: C8H7F3N2O2S
• Molecular Weight: 252.21
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID701008383
• Wikidata: Q83004794
• Mol file: 88768-46-1.mol

Synonyms:2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate;DTXSID701008383;A842893;{[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetate

Chemical Property of 2-[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate

Chemical Property:

• Vapor Pressure: 9.81E-06mmHg at 25°C
• Refractive Index: 1.527
• Boiling Point: 357.6°C at 760 mmHg
• Flash Point: 170.1°C
• PSA: 88.38000
• Density: 1.52g/cm³
• LogP: 1.98050
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 251.01020810
• Heavy Atom Count: 16
• Complexity: 257

Purity/Quality:

97% ^*data from raw suppliers

(4-Methyl-6-trifluoromethyl-pyrimidin-2-yl-sulfanyl)-acetic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)SCC(=O)[O-])C(F)(F)F

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