| CAS Number | 144989-16-2 |
| Catalog Number | AG01DW22(AGN-PC-0CBC7V) |
| Chemical Name | 1-Bromo-4-(1-fluoroethenyl)-benzene |
| IUPAC Name | 1-bromo-4-(1-fluoroethenyl)benzene |
| InChI | InChI=1S/C8H6BrF/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2 |
| InChI Key | HMYCFEQIZGEBIC-UHFFFAOYSA-N |
| MDL Number | MFCD27944827 |
| Molecular Formula | C8H6BrF |
| Molecular Weight | 201.0356 |
| SMILES | FC(C1=CC=C(Br)C=C1)=C |
| Synonyms | 144989-16-2,
1-bromo-4-(1-fluoroethenyl)benzene,
1-BROMO-4-(1-FLUOROETHENYL)-BENZENE,
Benzene, 1-bromo-4-(1-fluoroethenyl)-,
SCHEMBL206782,
HMYCFEQIZGEBIC-UHFFFAOYSA-N,
1-Bromo-4-(1-fluorovinyl)benzene,
|
| Complexity | 125 |
| 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 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number