| CAS Number | 91319-42-5 |
| Catalog Number | AG00IGL6(AGN-PC-03HAEI) |
| Chemical Name | 2-(Bromomethyl)-1-Fluoro-4-Methoxybenzene |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-4-methoxybenzene |
| InChI | InChI=1S/C8H8BrFO/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,5H2,1H3 |
| InChI Key | RVKBNYVMMMWWOA-UHFFFAOYSA-N |
| MDL Number | MFCD11617285 |
| Molecular Formula | C8H8BrFO |
| Molecular Weight | 219.0509 |
| SMILES | COC1=CC=C(F)C(CBr)=C1 |
| Synonyms | 91319-42-5,
2-(BROMOMETHYL)-1-FLUORO-4-METHOXYBENZENE,
2-fluoro-5-methoxybenzyl bromide,
Benzene, 2-(bromomethyl)-1-fluoro-4-methoxy-,
SCHEMBL378823,
RVKBNYVMMMWWOA-UHFFFAOYSA-N,
ZX-AP009480,
MFCD11617285,
ZINC91304981,
AKOS027393564,
FCH1405650,
PC48335,
PS-9995,
2-bromomethyl-1-fluoro-4-methoxy-benzene,
AM805857,
SC-22333,
CS-0035874,
2-(Bromomethyl)-1-fluoro-4-methoxybenzene, AldrichCPR,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.053g/mol |
| Monoisotopic Mass | 217.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number