O-(Fluoroacetyl)salicylic acid

Base Information Edit

Chemical Name:O-(Fluoroacetyl)salicylic acid
CAS No.:364-71-6
Molecular Formula:C₉H₇FO₄
Molecular Weight:198.151
Hs Code.:2918990090
UNII:55RH7BA96P
DSSTox Substance ID:DTXSID30957750
Nikkaji Number:J48.321D
Wikipedia:Fluoroaspirin
Wikidata:Q69499557
Mol file:364-71-6.mol

Synonyms:364-71-6;2-(2-fluoroacetoxy)benzoic acid;O-(Fluoroacetyl)salicylic acid;Salicylic acid, fluoroacetate;Fluoroaspirin;2-(2-fluoroacetyl)oxybenzoic acid;Benzoic acid,2-[(2-fluoroacetyl)oxy]-;55RH7BA96P;BRN 3285002;2-[(fluoroacetyl)oxy]benzoic acid;UNII-55RH7BA96P;2-(2-fluoroacetoxy)benzoicacid;SCHEMBL4401026;2-(Fluoroacetyloxy)benzoic acid;DTXSID30957750;MFCD01684459;SALICYLIC ACID, 2-FLUOROACETATE;s11910;LS-144332;2-((2-FLUOROACETYL)OXY)BENZOIC ACID;CS-0108459;BENZOIC ACID, 2-((FLUOROACETYL)OXY)-

Suppliers and Price of O-(Fluoroacetyl)salicylic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 9 raw suppliers

Chemical Property of O-(Fluoroacetyl)salicylic acid Edit

Chemical Property:

Vapor Pressure:7.27E-05mmHg at 25°C
Melting Point:90-94 °C(lit.)
Boiling Point:329.2°Cat760mmHg
PKA:2.93±0.36(Predicted)
Flash Point:152.9°C
PSA：71.84000
Density:1.366g/cm³
LogP:2.42050
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:198.03283686
Heavy Atom Count:14
Complexity:229

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)OC(=O)CF

Technology Process of O-(Fluoroacetyl)salicylic acid

There total 1 articles about O-(Fluoroacetyl)salicylic acid 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: