| CAS Number | 1620515-86-7 |
| Catalog Number | AG00ATG2(AGN-PC-0WR3E4) |
| Chemical Name | 6-bromo-7-methoxyquinoline |
| IUPAC Name | 6-bromo-7-methoxyquinoline |
| InChI | InChI=1S/C10H8BrNO/c1-13-10-6-9-7(5-8(10)11)3-2-4-12-9/h2-6H,1H3 |
| InChI Key | UACHUBQTGCSWOR-UHFFFAOYSA-N |
| MDL Number | MFCD29059222 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | COc1cc2ncccc2cc1Br |
| Synonyms | 6-bromo-7-methoxyquinoline,
1620515-86-7,
SCHEMBL15876716,
UACHUBQTGCSWOR-UHFFFAOYSA-N,
MFCD29059222,
AKOS027335275,
ZINC145181418,
AS-48392,
CS-0062124,
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| 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 | 2.9 |
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Certificate of Analysis
Lot Number