5-Bromo-2-methylquinolin-6-ol
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Basic information
- CAS
475682-41-8- Standard SMILES
Cc1ccc2c(Br)c(O)ccc2n1- InChIKey
CBBZBPMLSSRBGS-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO
- Average molar mass
- 238.08 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-methylquinolin-6-ol
- IUPAC
- 5-bromo-2-methylquinolin-6-ol
- English name
- 5-bromo-2-methylquinolin-6-ol
- Molecular formula
- C10H8BrNO
- Molecular weight
- 238.08
Names & synonyms
5-bromo-2-methylquinolin-6-ol475682-41-85-Bromo-2-methyl-6-quinolinol5-bromo-2-methyl-quinolin-6-olSCHEMBL4357760CBBZBPMLSSRBGS-UHFFFAOYSA-NSB69718CS-0262285G29628EN300-8200694Z14860206866-Quinolinol, 5-bromo-2-methyl-
Database identifiers
- CAS
475682-41-8
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 329.5 · 329.5±37.0 °C(Predicted)
- Density
- 1.612 · 1.612±0.06 g/cm3(Predicted)
- pka
- 7.5 · 7.50±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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