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Benzeneacetonitrile, a-acetyl-4-chloro-
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Benzeneacetonitrile, a-acetyl-4-chloro-

CAS: 5219-07-8

Ref. AN-AG00I9C2

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Benzeneacetonitrile, a-acetyl-4-chloro-
Synonyms:
  • 2-(4-chlorophenyl)-3-oxobutanenitrile
  • alpha-(p-Chlorophenyl)acetoacetonitrile
  • 2-(4-Chlorophenyl)-3-oxobutyronitrile
  • Benzeneacetonitrile, alpha-acetyl-4-chloro-
  • 2-acetyl-(4-chlorophenyl)acetonitrile
  • 4,6'-Oxydiphenol
  • alpha-Acetyl-4-chlorobenzeneacetonitrile
  • 2-(4-Chloro-phenyl)-3-oxo-butyronitrile
  • Benzeneacetonitrile, .alpha.-acetyl-4-chloro-
  • (2R)-2-(4-chlorophenyl)-3-oxobutanenitrile
  • See more synonyms
  • (2S)-2-(4-chlorophenyl)-3-oxobutanenitrile
  • 2-(4-Chlorophenyl)-3-Oxobutanenitrile
  • 2-(p-Chlorophenyl)acetoacetonitrile
  • 2-Acetyl-(4-chlorophenyl)acetonitrile
  • Acetoacetonitrile, 2-(p-chlorophenyl)-
  • Benzeneacetonitrile, α-acetyl-4-chloro-
  • Brn 0744679
  • Usaf El-43
  • p-Chlorophenylacetoacetonitrile
  • α-(4-Chlorophenyl)-β-oxobutanenitrile
  • α-Acetyl-4-chlorobenzeneacetonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.6296
Formula:
C10H8ClNO
InChI:
InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3
InChI key:
IPBZEJZUAZXNOS-UHFFFAOYSA-N
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:

Technical inquiry about: AN-AG00I9C2 Benzeneacetonitrile, a-acetyl-4-chloro-

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