o-bromoacetophenone


o-bromoacetophenone; 2'-bromoacetophenone; 1-(2-bromophenyl)ethanone
Links:📏 NIST
CAS RN:[2142-69-0]
Formula:C8H7BrO; 199.05 g/mol
InChiKey:PIMNFNXBTGPCIL-UHFFFAOYSA-N
SMILES:CC(=O)c1ccccc1Br
Molecular structure of o-bromoacetophenone
Density:1.476 g/mL
Molar volume:134.9 mL/mol
Refractive index:1.568
Molecular refractive power:44.12 mL/mol
Dipole moment:3.22 D
Log10 partition octanol / water:2.28

Isomers

o-bromoacetophenone
Molecular structure of o-bromoacetophenone
2-bromoacetophenone
Molecular structure of 2-bromoacetophenone
3'-bromoacetophenone
Molecular structure of 3'-bromoacetophenone
4'-bromoacetophenone
Molecular structure of 4'-bromoacetophenone
4'-bromoacetophenone
Molecular structure of 4'-bromoacetophenone
2-bromo-4-methylbenzaldehyde
Molecular structure of 2-bromo-4-methylbenzaldehyde
3-bromo-4-methylbenzaldehyde
Molecular structure of 3-bromo-4-methylbenzaldehyde
2-(4-bromophenyl)oxirane
Molecular structure of 2-(4-bromophenyl)oxirane