1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Base Information

• Chemical Name: 1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
• CAS No.: 109925-42-0
• Molecular Formula: C12H9 F3 N2 O2
• Molecular Weight: 270.21
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID60379567
• Wikidata: Q82169432
• Mol file: 109925-42-0.mol

Synonyms:109925-42-0;1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde;1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde;1-methyl-5-phenoxy-3-(trifluoromethyl)-1h-pyrazole-4-carboxaldehyde;1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde;1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde 97per cent;DTXSID60379567;MFCD01936001;AKOS005070660;5G-307S;CS-0316675;FT-0680443;J-504973;1-methyl-5-phenoxy-3-(trifluoromethyl)-1h-pyrazole-4-carboxyaldehyde

Chemical Property of 1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Chemical Property:

• Vapor Pressure: 8.43E-05mmHg at 25°C
• Melting Point: 65-67°C
• Refractive Index: 1.527
• Boiling Point: 340.7°C at 760 mmHg
• PKA: -2.95±0.10(Predicted)
• Flash Point: 159.9°C
• PSA: 44.12000
• Density: 1.34g/cm³
• LogP: 3.04370
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 270.06161202
• Heavy Atom Count: 19
• Complexity: 319

Purity/Quality:

98%min ^*data from raw suppliers

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2