| CAS Number | 1339909-31-7 |
| Catalog Number | AG01BU3T |
| Chemical Name | 2-Chloro-6-ethoxyquinoline |
| IUPAC Name | 2-chloro-6-ethoxyquinoline |
| InChI | InChI=1S/C11H10ClNO/c1-2-14-9-4-5-10-8(7-9)3-6-11(12)13-10/h3-7H,2H2,1H3 |
| InChI Key | FTPKBRMXERGXHP-UHFFFAOYSA-N |
| MDL Number | MFCD19678383 |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.6562 |
| SMILES | CCOC1=CC2=C(N=C(C=C2)Cl)C=C1 |
| Synonyms | 2-chloro-6-ethoxyquinoline,
1339909-31-7,
2-Chloro-6-ethoxy-quinoline,
SCHEMBL2323241,
ZINC70055077,
AKOS013528224,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.657g/mol |
| Monoisotopic Mass | 207.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number