| CAS Number | 926262-79-5 |
| Catalog Number | AG00IHA2(AGN-PC-0WNRHC) |
| Chemical Name | 8-(bromomethyl)-6-fluoroquinoline |
| IUPAC Name | 8-(bromomethyl)-6-fluoroquinoline |
| InChI | InChI=1S/C10H7BrFN/c11-6-8-5-9(12)4-7-2-1-3-13-10(7)8/h1-5H,6H2 |
| InChI Key | NOBVXSWUZDZIMX-UHFFFAOYSA-N |
| MDL Number | MFCD09046569 |
| Molecular Formula | C10H7BrFN |
| Molecular Weight | 240.0717 |
| SMILES | FC1=CC2=C(N=CC=C2)C(CBr)=C1 |
| Synonyms | 8-(bromomethyl)-6-fluoroquinoline,
926262-79-5,
AC1Q4N0T,
CTK5I9763,
MFCD09046569,
ZINC12540148,
AKOS000130337,
MCULE-1569497373,
NE34690,
AJ-62646,
SC-34425,
EN300-35204,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.075g/mol |
| Monoisotopic Mass | 238.975g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number