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Substance Name: 2-Bromo-3'-chloroacetophenone
RN: 41011-01-2
UNII: N62718DTBS
InChIKey: KJVRURZDIOVSSQ-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Br-Cl-O

Molecular Weight

  • 233.491
 
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Names and Synonyms

Name of Substance

  • 2-Bromo-3'-chloroacetophenone

Synonyms

  • 2-Bromo-1-(3-chlorophenyl)ethanone
  • alpha-Bromo-3-chloroacetophenone
  • Ethanone, 2-bromo-1-(3-chlorophenyl)-
  • HSDB 2679
  • m-Chlorophenacyl bromide
  • UNII-N62718DTBS

Systematic Name

  • Ethanone, 2-bromo-1-(3-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 41011-01-2

FDA UNII

  • N62718DTBS

System Generated Number

  • 0041011012

Structure Descriptors

InChI

1S/C8H6BrClO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2

InChIKey

KJVRURZDIOVSSQ-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)Cl)C(CBr)=O