2′-Bromoacetophenone
Properties
- Molecular formula
- C8H7BrO
- Molar mass
- 199.05 g/mol
- Exact mass
- 197.9680 Da
- Boiling point
- 113–114 °C (at 11 Torr)
- logP
- 2.65Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H335 May cause respiratory irritation85.1% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2142-69-0SMILES
CC(=O)c1ccccc1BrInChIKey
PIMNFNXBTGPCIL-UHFFFAOYSA-NInChI
InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 2'-Bromoacetophenone
- Ethanone, 1-(2-bromophenyl)-
- Acetophenone, 2′-bromo-
- 1-(2-Bromophenyl)ethanone
- o-Bromoacetophenone
- o-Bromophenyl methyl ketone
- 1-Acetyl-2-bromobenzene
- 2-Bromophenyl methyl ketone
- 2-Acetylbromobenzene
- NSC 155380
- 1-Bromo-2-acetylbenzene
- Methyl 2-bromophenyl ketone
- 1-(2-Bromophenyl)ethan-1-one
- o-Acetylphenyl bromide
Work with 2′-Bromoacetophenone
Similar compounds
1,2-Diacetylbenzene704-00-770 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-166 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-563 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-059 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-258 % similar
2′-Methylacetophenone577-16-257 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-356 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-956 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds