Substance
- Substance Name: alpha-bromoacetophenone
- Formula: C8H7BrO
- Molecular Weight: 199.04 g/mol
- Identifiers:
- inchi: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
- inchikey: LIGACIXOYTUXAW-UHFFFAOYSA-N
- casrn: 70-11-1
- csmiles: C1=CC=C(C=C1)C(=O)CBr
- ismiles: C1=CC=C(C=C1)C(=O)CBr
- pubchemId: 6259
- iupacname: 2-bromo-1-phenylethanone
- wikidataId: Q310709
- chemspiderId: 6023
- dsstoxcmpId: DTXCID1029386
- chemblId: CHEMBL102953
- ecnumber: 200-724-9
alpha-bromoacetophenone
Systems and Datasets
- alpha-bromoacetophenone (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2014.06.028 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)