| CAS Number | 1260790-92-8 |
| Catalog Number | AG000RA1(AGN-PC-09ROD7) |
| Chemical Name | 2,6-DIFLUOROPHENETHYL BROMIDE |
| IUPAC Name | 2-(2-bromoethyl)-1,3-difluorobenzene |
| InChI | InChI=1S/C8H7BrF2/c9-5-4-6-7(10)2-1-3-8(6)11/h1-3H,4-5H2 |
| InChI Key | CTZNDDMTWBDMDR-UHFFFAOYSA-N |
| MDL Number | MFCD11110137 |
| Molecular Formula | C8H7BrF2 |
| Molecular Weight | 221.0420 |
| SMILES | FC1=C(C(F)=CC=C1)CCBr |
| Synonyms | 2,6-Difluorophenethyl bromide,
1260790-92-8,
2-(2-BROMOETHYL)-1,3-DIFLUOROBENZENE,
ZINC78522998,
AKOS013352580,
SC-12850,
Benzene, 2-(2-bromoethyl)-1,3-difluoro-,
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| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.045g/mol |
| Monoisotopic Mass | 219.97g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number