| CAS Number | 1189106-86-2 |
| Catalog Number | AG007PHB(AGN-PC-0WCYFT) |
| Chemical Name | 4-Bromo-6,8-difluoro-2-methylquinoline |
| IUPAC Name | 4-bromo-6,8-difluoro-2-methylquinoline |
| InChI | InChI=1S/C10H6BrF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3 |
| InChI Key | BMDJTKNFPQFHEW-UHFFFAOYSA-N |
| MDL Number | MFCD12675031 |
| Molecular Formula | C10H6BrF2N |
| Molecular Weight | 258.0621 |
| SMILES | CC1=NC2=C(F)C=C(F)C=C2C(Br)=C1 |
| Synonyms | 4-Bromo-6,8-difluoro-2-methylquinoline,
1189106-86-2,
CTK8E4885,
DTXSID40670963,
MFCD12675031,
ZINC36075626,
FCH1374280,
PC404590,
AX8338491,
RT-016930,
T6253,
4-Bromo-6,8-difluoro-2-methylquinoline, AldrichCPR,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.066g/mol |
| Monoisotopic Mass | 256.965g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
UN 1759
|
Certificate of Analysis
Lot Number