1-Acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole

Base Information

• Chemical Name: 1-Acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole
• CAS No.: 244187-01-7
• Molecular Formula: C7H4F6N2O
• Molecular Weight: 246.11
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID30370980
• Wikidata: Q82158176
• Mol file: 244187-01-7.mol

Synonyms:1-Acetyl-3,5-bis(trifluoromethyl)pyrazole;244187-01-7;1-acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole;1-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanone;MFCD00153613;1-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one;1-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one;DTXSID30370980;NVCMVWSRHPQCLU-UHFFFAOYSA-N;PC9009;AKOS007930715;PS-7524;CS-0323896;1-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)ethanone

Chemical Property of 1-Acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole

Chemical Property:

• Boiling Point: 60°C 15mm
• PSA: 34.89000
• LogP: 2.58080
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 246.02278173
• Heavy Atom Count: 16
• Complexity: 286

Purity/Quality:

98%min ^*data from raw suppliers

1-Acetyl-3,5-bis(trifluoromethyl)-1H-pyrazole ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C(=CC(=N1)C(F)(F)F)C(F)(F)F