| CAS Number | 146564-16-1 |
| Catalog Number | AG01BVN2(AGN-PC-0N17EU) |
| Chemical Name | 4-Bromo-2-methoxyquinoline |
| IUPAC Name | 4-bromo-2-methoxyquinoline |
| InChI | InChI=1S/C10H8BrNO/c1-13-10-6-8(11)7-4-2-3-5-9(7)12-10/h2-6H,1H3 |
| InChI Key | JHEGXRWXGSSHNQ-UHFFFAOYSA-N |
| MDL Number | MFCD22199516 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | COC1=NC2=C(C=CC=C2)C(Br)=C1 |
| Synonyms | 4-Bromo-2-methoxyquinoline,
146564-16-1,
2-Methoxy-4-bromoquinoline,
Quinoline, 4-bromo-2-methoxy-,
SCHEMBL16008615,
DTXSID60437232,
ZINC38418084,
4-bromo-2-methoxy-quinoline,
CID10243261,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number