1-Bromo-4-ethoxy-2,3-difluorobenzene
Properties
- Molecular formula
- C8H7BrF2O
- Molar mass
- 237.04 g/mol
- Exact mass
- 235.9648 Da
- logP
- 3.13Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
156573-09-0SMILES
CCOC1=C(C(=C(C=C1)Br)F)FInChIKey
OJZVBJOHBGYINN-UHFFFAOYSA-NInChI
InChI=1S/C8H7BrF2O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Bromo-4-ethoxy-2,3-difluorobenzene
Similar compounds
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-259 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-754 % similar
B-(4-Ethoxy-2,3-difluorophenyl)boronic acid212386-71-554 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-952 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-651 % similar
B-(3-Ethoxy-2,6-difluorophenyl)boronic acid849062-00-649 % similar
4-Bromo-3-ethoxybenzenamine125756-95-849 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-147 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds