| CAS Number | 871223-88-0 |
| Catalog Number | AG00IED9(AGN-PC-0WR9Z9) |
| Chemical Name | 3-Bromo-2-fluorostyrene |
| IUPAC Name | 1-bromo-3-ethenyl-2-fluorobenzene |
| InChI | InChI=1S/C8H6BrF/c1-2-6-4-3-5-7(9)8(6)10/h2-5H,1H2 |
| InChI Key | MDTBTBYULZTAGE-UHFFFAOYSA-N |
| MDL Number | MFCD23098944 |
| Molecular Formula | C8H6BrF |
| Molecular Weight | 201.0356 |
| SMILES | FC1=C(C=C)C=CC=C1Br |
| Synonyms | 3-Bromo-2-fluorostyrene,
871223-88-0,
1-bromo-2-fluoro-3-vinylbenzene,
3-Bromo-2-fluorostyrene 95%,
SCHEMBL2945596,
1-bromo-3-ethenyl-2-fluorobenzene,
ZX-AP003511,
MFCD23098944,
ZINC91251930,
AKOS025393520,
FCH2310649,
PC49324,
PS-8209,
KS-00003R80,
BBV-49330083,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.038g/mol |
| Monoisotopic Mass | 199.964g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number