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1-(4-Chlorophenyl)ethanone oxime
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1-(4-Chlorophenyl)ethanone oxime

CAS: 1956-39-4

Ref. IN-DA007R9E

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Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
1-(4-Chlorophenyl)ethanone oxime
Synonyms:
  • 4'-Chloroacetophenone oxime
  • p-Chloroacetophenoneoxime
  • Ethanone,1-(4-chlorophenyl)-, oxime
  • (E)-1-(4-chlorophenyl)ethanone oxime
  • Ethanone, 1-(4-chlorophenyl)-, oxime, (1E)-
  • p-Chloroacetophenone oxime
  • 4-Chloroacetophenone oxime
  • Acetophenone, 4'-chloro-, oxime
  • 1-(4-chlorophenyl)-1-ethanone oxime
  • Ethanone, 1-(4-chlorophenyl)-, oxime
  • See more synonyms
  • N-[1-(4-chlorophenyl)ethylidene]hydroxylamine
  • (1Z)-1-(4-chlorophenyl)ethanone oxime
  • 1-(4-Chlorophenyl)-1-Ethanone Oxime
  • 1-(4-Chlorophenyl)-Ethanonoxime
  • 1-(4-chlorophenyl)-N-hydroxyethanimine
  • 4’-Chloro-Acetophenonoxime
  • 4’-Chloroacetophenoneoxime
  • 4′-Chloroacetophenone oxime
  • 4′-Chloroacetophenoxime
  • Acetophenone, 4′-chloro-, oxime
  • Akos B006536
  • Art-Chem-Bb B006536
  • Methyl 4-chlorophenyl ketoxime
  • NSC 57600
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:
169.6082
Formula:
C8H8ClNO
Color/Form:
Solid
InChI:
InChI=1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3
InChI key:
KAXTWDXRCMICEQ-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:

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