| CAS Number | 1204810-21-8 |
| Catalog Number | AG00936H |
| Chemical Name | 3-Bromo-6-ethoxyquinolin-4-ol |
| IUPAC Name | 3-bromo-6-ethoxy-1H-quinolin-4-one |
| InChI | InChI=1S/C11H10BrNO2/c1-2-15-7-3-4-10-8(5-7)11(14)9(12)6-13-10/h3-6H,2H2,1H3,(H,13,14) |
| InChI Key | BPWOTAUMTNBLFG-UHFFFAOYSA-N |
| MDL Number | MFCD13192862 |
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.1066 |
| SMILES | CCOC1=CC=C2N=CC(Br)=C(O)C2=C1 |
| Synonyms | 1204810-21-8,
3-bromo-6-ethoxyquinolin-4-ol,
3-Bromo-6-ethoxy-4-hydroxyquinoline,
3-Bromo-6-ethoxyquinolin-4(1H)-one,
DTXSID00671077,
MFCD13192862,
CS-0061651,
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| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.11g/mol |
| Monoisotopic Mass | 266.989g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number