| CAS Number | 886502-18-7 |
| Catalog Number | AG00IFB0(AGN-PC-0786O1) |
| Chemical Name | 2-Fluoro-6-methylbenzyl bromide |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-methylbenzene |
| InChI | InChI=1S/C8H8BrF/c1-6-3-2-4-8(10)7(6)5-9/h2-4H,5H2,1H3 |
| InChI Key | LSAOKFGJYQSNFU-UHFFFAOYSA-N |
| MDL Number | MFCD06660281 |
| Molecular Formula | C8H8BrF |
| Molecular Weight | 203.0515 |
| SMILES | CC1=C(CBr)C(F)=CC=C1 |
| Synonyms | 886502-18-7,
2-(bromomethyl)-1-fluoro-3-methylbenzene,
2-Fluoro-6-methylbenzyl bromide,
2-Fluoro-6-methylbenzylbromide,
Benzene, 2-(bromomethyl)-1-fluoro-3-methyl-,
SCHEMBL15071663,
CTK5I9692,
2-(Bromomethyl)-3-fluorotoluene,
DTXSID80660323,
LSAOKFGJYQSNFU-UHFFFAOYSA-N,
ZX-AP002856,
KM2705,
MFCD06660281,
PC9288,
SBB093045,
ZINC71790254,
FCH1323199,
PS-10041,
2-(bromomethyl)-1-fluoro-3-methyl-benzene,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.054g/mol |
| Monoisotopic Mass | 201.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number