| CAS Number | 288151-41-7 |
| Catalog Number | AG00C263 |
| Chemical Name | 4-Chloro-5,7-difluoro-2-methyl-quinoline |
| IUPAC Name | 4-chloro-5,7-difluoro-2-methylquinoline |
| InChI | InChI=1S/C10H6ClF2N/c1-5-2-7(11)10-8(13)3-6(12)4-9(10)14-5/h2-4H,1H3 |
| InChI Key | HHNJWXVVSOOSJL-UHFFFAOYSA-N |
| MDL Number | MFCD11501279 |
| Molecular Formula | C10H6ClF2N |
| Molecular Weight | 213.6111 |
| SMILES | ClC1=CC(=NC2=CC(=CC(=C12)F)F)C |
| Synonyms | 288151-41-7,
4-Chloro-5,7-difluoro-2-methyl-quinoline,
4-Chloro-5,7-difluoro-2-methylquinoline,
CTK8I0223,
DTXSID50656293,
MFCD11501279,
ZINC36075621,
T6479,
4-Chloro-5,7-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 | 213.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.612g/mol |
| Monoisotopic Mass | 213.016g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number