| CAS Number | 36748-98-8 |
| Catalog Number | AG01A5HV |
| Chemical Name | 7-Chloro-8-methoxyquinoline |
| IUPAC Name | 7-chloro-8-methoxyquinoline |
| InChI | InChI=1S/C10H8ClNO/c1-13-10-8(11)5-4-7-3-2-6-12-9(7)10/h2-6H,1H3 |
| InChI Key | ZFTMTIVCKWFDRK-UHFFFAOYSA-N |
| MDL Number | MFCD26407545 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.6296 |
| SMILES | COC1=C2C(C=CC=N2)=CC=C1Cl |
| Synonyms | 7-chloro-8-methoxyquinoline,
36748-98-8,
ZINC95828993,
AKOS027441706,
NE42785,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.63g/mol |
| Monoisotopic Mass | 193.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number