3-(Heptafluoropropyl)-1H-pyrazole

Base Information

• Chemical Name: 3-(Heptafluoropropyl)-1H-pyrazole
• CAS No.: 158148-63-1
• Molecular Formula: C₆H₃F₇N₂
• Molecular Weight: 236.092
• DSSTox Substance ID: DTXSID10895681
• Nikkaji Number: J601.182I
• Mol file: 158148-63-1.mol

Synonyms:3-(Heptafluoropropyl)-1H-pyrazole;158148-63-1;3-Heptafluoropropyl-1H-pyrazole;SCHEMBL13206418;DTXSID10895681;ZJNFZKRETOIRSX-UHFFFAOYSA-N;NS00112347

Chemical Property of 3-(Heptafluoropropyl)-1H-pyrazole

Chemical Property:

• Melting Point: 71 - 73 °C (light petroleum)
• PSA: 28.68000
• LogP: 2.69910
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 236.01844524
• Heavy Atom Count: 15
• Complexity: 236

Purity/Quality:

98%min ^*data from raw suppliers

3-(Heptafluoropropyl)-1h-pyrazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(NN=C1)C(C(C(F)(F)F)(F)F)(F)F

Technology Process of 3-(Heptafluoropropyl)-1H-pyrazole

There total 1 articles about 3-(Heptafluoropropyl)-1H-pyrazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3,3,4,4,5,5,6,6,6-Nonafluoro-hexanal (135984-67-7) → 3-(heptafluoropropyl)pyrazole (158148-63-1)

Guidance literature:

With hydrazinium monoacetate; In ethanol; for 10h; Yield given; Heating;

upstream raw materials:

3,3,4,4,5,5,6,6,6-Nonafluoro-hexanal