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2,3'-Dichloroacetophenone
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2,3'-Dichloroacetophenone

CAS: 21886-56-6

Ref. TR-D431595

1g
Discontinued
5g
Discontinued
25g
Discontinued

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


Product Information

Name:
2,3'-Dichloroacetophenone
Synonyms:
  • 2-Chloro-1-(3-chlorophenyl)-1-ethanone
  • 2-Chloro-1-(3-chlorophenyl)ethanone
  • 2'-Chloro-3-chloroacetophenone
  • 3-Chlorophenacyl Chloride
  • m-Chlorophenacyl Chloride
  • A,3-Dichloroacetophenone
  • 3-Chloro-Alpha-Chloroacetophenone
  • alpha ,3-Dichloroacetophenone
  • 2-Chloro-1-(3-Chlorophenyl)Ethanone
Description:

Applications 2,3'-Dichloroacetophenone is used as a reagent in the synthesis of benzothiazepinones (BTZs) as novel non-ATP competitive inhibitors of glycogen synthase kinase-3β (GSK-3β). Also used as a reagent in the synthesis of benzimidazolyl pyridinones as insulin-like growth factor I (IGF-1R) kinase inhibitors.
References Zhang, P., et al.: Eur. J. Med. Chem., 61, 95 (2013); Wittman, M.D., et al.: Bioorg. Med. Chem. Lett., 17, 974 (2007)

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

Chemical properties

Molecular weight:
189.04
Formula:
C8H6Cl2O
Color/Form:
Light Brown Solid
InChI:
InChI=1S/C8H6Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2
InChI key:
InChIKey=AVUVSYIYUADCKE-UHFFFAOYSA-N
SMILES:
O=C(CCl)c1cccc(Cl)c1
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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