3-(4-Bromo-3-fluorophenyl)-2-chloro-1-propene
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Basic information
- CAS
951888-41-8- Standard SMILES
C=C(Cl)Cc1ccc(Br)c(F)c1- InChIKey
RVQIWZCQFXBKNW-UHFFFAOYSA-N- Molecular formula
- C9H7BrClF
- Average molar mass
- 249.51 g/mol
- Monoisotopic mass
- 247.94037
Names & identifiers
- Preferred name
- 3-(4-Bromo-3-fluorophenyl)-2-chloro-1-propene
- IUPAC
- 1-bromo-4-(2-chloroprop-2-enyl)-2-fluorobenzene
- English name
- 3-(4-Bromo-3-fluorophenyl)-2-chloroprop-1-ene
- Molecular formula
- C9H7BrClF
- Molecular weight
- 249.51
Names & synonyms
3-(4-Bromo-3-fluorophenyl)-2-chloro-1-propene951888-41-8MFCD098010844-(2-Chloroallyl)-2-fluorobromobenzene1-bromo-4-(2-chloroprop-2-enyl)-2-fluorobenzene1-bromo-4-(2-chloroprop-2-en-1-yl)-2-fluorobenzeneSBB100625AKOS0160167741-bromo-4-(2-chloroallyl)-2-fluoro-benzeneF2001753-(4-Bromo-3-fluorophenyl)-2-chloroprop-1-eneBenzene, 1-bromo-4-(2-chloro-2-propen-1-yl)-2-fluoro-
Database identifiers
- CAS
951888-41-8- PubChem CID
- 24721763
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Boiling point
- 264 · 264.0±35.0 °C(Predicted)
- Density
- 1.508 · 1.508±0.06 g/cm3(Predicted)
- HS Code
- 2903998090 · 2903998090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2903998090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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