Prefenamate

Base Information

• Chemical Name: Prefenamate
• CAS No.: 57775-28-7
• Molecular Formula: C19H18 F3 N O2
• Molecular Weight: 349.35
• UNII: G1SCZ6N70K
• DSSTox Substance ID: DTXSID60206460
• Nikkaji Number: J12.611J
• Wikidata: Q27278607
• NCI Thesaurus Code: C66463
• ChEMBL ID: CHEMBL2105237
• Mol file: 57775-28-7.mol

Synonyms:Prefenamate;Prefenamate [INN];57775-28-7;3-methylbut-2-enyl 2-[3-(trifluoromethyl)anilino]benzoate;UNII-G1SCZ6N70K;G1SCZ6N70K;SCHEMBL2734166;CHEMBL2105237;C19H18F3NO2;DTXSID60206460;HEHRADPNFJQKEK-UHFFFAOYSA-N;C19-H18-F3-N-O2;Q27278607;3-Methyl-2-butenyl N-(alpha,alpha,alpha-trifluoro-m-tolyl)anthranilate

Chemical Property of Prefenamate

Chemical Property:

• Vapor Pressure: 2.43E-07mmHg at 25°C
• Boiling Point: 422.3°Cat760mmHg
• Flash Point: 209.2°C
• Density: 1.22g/cm³
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 349.12896330
• Heavy Atom Count: 25
• Complexity: 472

Purity/Quality:

99% ^*data from raw suppliers

PREFENAMATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F)C

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