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4-Fluorobenzoylacetonitrile
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4-Fluorobenzoylacetonitrile

CAS: 4640-67-9

Ref. 3D-FF33125

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Fluorobenzoylacetonitrile
Synonyms:
  • 4-Fluorophenacyl cyanide3-Oxo-3-(4-fluorophenyl)propionitrile
  • 3-(4-Fluorophenyl)-3-oxopropanenitrile
  • 3-(4-Fluorophenyl)-3-oxopropionitrile
  • 3-Oxo-3-(4-fluorophenyl)propanenitrile
  • 4-Fluoro-β-oxobenzenepropanenitrile
  • Acetonitrile, (p-fluorobenzoyl)-
  • Benzenepropanenitrile, 4-fluoro-β-oxo-
  • p-Fluorobenzoylacetonitrile
  • α-Cyano-4-fluoroacetophenone
Description:

4-Fluorobenzoylacetonitrile is an organic compound that has been shown to bind to the receptor site of prostaglandin synthetase, an enzyme that catalyzes the conversion of arachidonic acid to prostaglandins. The drug has anti-inflammatory activity and is used for the treatment of tuberculosis. It also inhibits the production of prostaglandins in humans, which may be due to its ability to inhibit cellular respiration. 4-Fluorobenzoylacetonitrile can cause a number of side effects including increased blood pressure and heart rate, gastrointestinal symptoms such as nausea and vomiting, and central nervous system symptoms such as headache, drowsiness, dizziness or confusion. 4-Fluorobenzoylacetonitrile can also interact with other drugs by either inhibiting or inducing their metabolism.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.15 g/mol
Formula:
C9H6FNO
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCC(=O)c1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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