1-Methylbenzo[f]quinolin-3-ol
Basic information
- CAS
3919-50-4- Standard SMILES
Cc1cc(=O)[nH]c2ccc3ccccc3c12- InChIKey
XAJUVLVWVRQARN-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 1-Methylbenzo[f]quinolin-3-ol
- IUPAC
- 1-methyl-4H-benzo[f]quinolin-3-one
- English name
- 1-Methylbenzo[f]quinolin-3-ol
- Molecular formula
- C14H11NO
- Molecular weight
- 209.24
Names & synonyms
1-methylbenzo[f]quinolin-3-olNSC3490833919-50-41-Methyl-benzo[f]quinolin-3-olDTXSID403196681-Methylbenzo[f]quinolin-3(4H)-oneNSC-349083Benzo[f]quinolin-3(4H)-one, 1-methyl-
Database identifiers
- CAS
3919-50-4- PubChem CID
- 336100
- DTXSID
DTXSID40319668
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 334
Physicochemical properties
- Melting point
- 286 °C · 286 °C(Solv: ethanol (64-17-5))
- Boiling point
- 448.2 · 448.2±38.0 °C(Predicted)
- Density
- 1.201 · 1.201±0.06 g/cm3(Predicted)
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Compound notes
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