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Substance Name: Ethanone, 1-(3-bromophenyl)-
RN: 2142-63-4
InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Br-O

Molecular Weight

  • 199.046
 
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Names and Synonyms

Synonyms

  • 3'-Bromoacetophenone
  • EINECS 218-396-0
  • Ethanone, 1-(3-bromophenyl)-
  • m-Bromoacetophenone
  • NSC 46620

Systematic Names

  • 3'-Bromoacetophenone
  • Acetophenone, 3'-bromo- (8CI)
  • Ethanone, 1-(3-bromophenyl)-

Registry Numbers

CAS Registry Number

  • 2142-63-4

System Generated Number

  • 0002142634

Structure Descriptors

InChI

1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3

InChIKey

JYAQYXOVOHJRCS-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)Br)C(C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 7.5 deg C   EXP
log P (octanol-water) 2.47 (none)   EXP
Water Solubility 344 mg/L 25 EST
Vapor Pressure 0.031 mm Hg 25 EST
Henry's Law Constant 3.91E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.19E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.