Basic information
- CAS
951888-44-1- Standard SMILES
C=C(Br)Cc1ccc(Br)c(F)c1- InChIKey
VHLRPTSBYPJTNT-UHFFFAOYSA-N- Molecular formula
- C9H7Br2F
- Average molar mass
- 293.96 g/mol
- Monoisotopic mass
- 291.88985
Names & identifiers
- Preferred name
- 2-Bromo-3-(4-bromo-3-fluorophenyl)-1-propene
- IUPAC
- 1-bromo-4-(2-bromoprop-2-enyl)-2-fluorobenzene
- English name
- 2-Bromo-3-(4-bromo-3-fluorophenyl)prop-1-ene
- Molecular formula
- C9H7Br2F
- Molecular weight
- 293.96
Names & synonyms
2-Bromo-3-(4-bromo-3-fluorophenyl)-1-propene951888-44-1MFCD098010854-(2-Bromoallyl)-2-fluorobromobenzene1-bromo-4-(2-bromoprop-2-enyl)-2-fluorobenzene1-bromo-4-(2-bromoprop-2-en-1-yl)-2-fluorobenzeneAKOS0160167751-Bromo-4-(2-bromoallyl)-2-fluorobenzene1-bromo-4-(2-bromoallyl)-2-fluoro-benzeneF2001762-Bromo-3-(4-bromo-3-fluorophenyl)prop-1-eneBenzene, 1-bromo-4-(2-bromo-2-propen-1-yl)-2-fluoro-
Database identifiers
- CAS
951888-44-1- PubChem CID
- 24721764
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Physicochemical properties
- Boiling point
- 280.3 · 280.3±35.0 °C(Predicted)
- Density
- 1.757 · 1.757±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
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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