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2-(4-Chlorophenyl)-3-oxobutanenitrile
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2-(4-Chlorophenyl)-3-oxobutanenitrile

CAS: 5219-07-8

Ref. 3D-FAA21907

250mg
302.00 €
2500mg
1,131.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
2-(4-Chlorophenyl)-3-oxobutanenitrile
Synonyms:
  • (2R)-2-(4-chlorophenyl)-3-oxobutanenitrile
  • (2S)-2-(4-chlorophenyl)-3-oxobutanenitrile
  • 2-(4-Chloro-phenyl)-3-oxo-butyronitrile
  • 2-(4-Chlorophenyl)-3-Oxobutanenitrile
  • 2-(p-Chlorophenyl)acetoacetonitrile
  • 2-Acetyl-(4-chlorophenyl)acetonitrile
  • Acetoacetonitrile, 2-(p-chlorophenyl)-
  • Benzeneacetonitrile, alpha-acetyl-4-chloro-
  • Benzeneacetonitrile, α-acetyl-4-chloro-
  • Brn 0744679
  • See more synonyms
  • Usaf El-43
  • alpha-(p-Chlorophenyl)acetoacetonitrile
  • p-Chlorophenylacetoacetonitrile
  • α-(4-Chlorophenyl)-β-oxobutanenitrile
  • α-Acetyl-4-chlorobenzeneacetonitrile
  • 4-10-00-02777 (Beilstein Handbook Reference)
  • 2-(4-Chlorophenyl)-3-oxobutyronitrile
Description:

2-Chloro-3-oxobutanenitrile is a bifunctional compound that has been used as an intermediate in the synthesis of other organic compounds. It is also used as a reagent for the preparation of organometallic compounds and as a solvent for various reactions. 2-Chloro-3-oxobutanenitrile can exist in two tautomeric forms, which are distinguished by their spectroscopic properties. The compound exists predominantly in the keto form, but it can be converted to the enol form by exposing it to acid or base. 2-Chloro-3-oxobutanenitrile is soluble in most organic solvents and reacts with water to produce hydrogen chloride gas.

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:
193.63 g/mol
Formula:
C10H8ClNO
Purity:
Min. 95%
MDL:
Melting point:
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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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