| CAS Number | 445041-65-6 |
| Catalog Number | AG00DL5E(AGN-PC-09YABJ) |
| Chemical Name | 2-Chloro-7-Fluoroquinoline |
| IUPAC Name | 2-chloro-7-fluoroquinoline |
| InChI | InChI=1S/C9H5ClFN/c10-9-4-2-6-1-3-7(11)5-8(6)12-9/h1-5H |
| InChI Key | CZWRXWIIFBLBEH-UHFFFAOYSA-N |
| MDL Number | MFCD09261127 |
| Molecular Formula | C9H5ClFN |
| Molecular Weight | 181.5941 |
| SMILES | FC1=CC=C2C=CC(Cl)=NC2=C1 |
| Synonyms | 2-Chloro-7-fluoroquinoline,
445041-65-6,
Quinoline, 2-chloro-7-fluoro-,
Quinoline,2-chloro-7-fluoro-,
SCHEMBL3976100,
DTXSID10706389,
CZWRXWIIFBLBEH-UHFFFAOYSA-N,
6139AB,
MFCD09261127,
ZINC71373499,
AKOS006330121,
DA-42426,
AJ-118009,
FT-0703018,
T6535,
EN300-91330,
F6437-0229,
C9H5ClFN,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.594g/mol |
| Monoisotopic Mass | 181.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number