Basic information
- CAS
69321-16-0- Standard SMILES
CN(O)c1cc[n+]([O-])c2ccccc12- InChIKey
XZPLUPBOTXUJMD-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Overview
structure
Names & identifiers
- Preferred name
- 4-(N-hydroxy-N-methylamino)quinoline 1-oxide
- IUPAC
- N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine
- English name
- 4-(N-hydroxy-N-methylamino)quinoline 1-oxide
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
4-(N-Hydroxy-N-methylamino)quinoline 1-oxide69321-16-0RefChem:97540BRN 5000291N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine4-(N-Methylhydroxyamino)-quinoline -1-oxide4-Quinolinamine, N-hydroxy-N-methyl-, 1-oxideQuinoline, 4-(N-hydroxy-N-methylamino)-, 1-oxideHydroxylamine, N-methyl-N-(4-quinolinyl)-, 1-oxideAKOS006278714
Database identifiers
- CAS
69321-16-0- PubChem CID
- 129643
- DTXSID
DTXSID30989036
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Boiling point
- 325.7 °C · 325.7°C (rough estimate)
- Density
- 1.2167 · 1.2167 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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