| CAS Number | 132118-48-0 |
| Catalog Number | AG00108T(AGN-PC-01A9KI) |
| Chemical Name | 2-Chloro-7-fluoro-3-methylquinoline |
| IUPAC Name | 2-chloro-7-fluoro-3-methylquinoline |
| InChI | InChI=1S/C10H7ClFN/c1-6-4-7-2-3-8(12)5-9(7)13-10(6)11/h2-5H,1H3 |
| InChI Key | MCJRQLTWWCMBJE-UHFFFAOYSA-N |
| MDL Number | MFCD09787679 |
| Molecular Formula | C10H7ClFN |
| Molecular Weight | 195.6207 |
| SMILES | CC1=CC2=CC=C(F)C=C2N=C1Cl |
| Synonyms | 2-Chloro-7-fluoro-3-methylquinoline,
132118-48-0,
Quinoline, 2-chloro-7-fluoro-3-methyl-,
SCHEMBL12970077,
CTK8E3976,
DTXSID00589002,
MFCD09787679,
ZINC20271026,
AKOS012534762,
AB51968,
RT-007662,
T6353,
2-Chloro-7-fluoro-3-methylquinoline, AldrichCPR,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.621g/mol |
| Monoisotopic Mass | 195.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number