Basic information
- CAS
13442-10-9- Standard SMILES
Cc1cccc2c(=NO)ccn(O)c12- InChIKey
AIOLJSDNWFCUIF-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 4-(Hydroxyamino)-8-methylquinoline 1-oxide
- IUPAC
- N-(1-hydroxy-8-methylquinolin-4-ylidene)hydroxylamine
- English name
- 8-Methyl-4-hydroxylaminoquinoline1-oxide
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
13442-10-9N-(1-hydroxy-8-methylquinolin-4-ylidene)hydroxylamine8-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE4-(Hydroxyamino)-8-methylquinoline 1-oxideDTXSID00928614DB-3600444-(Hydroxyimino)-8-methylquinolin-1(4H)-ol4-Quinolinamine, N-hydroxy-8-methyl-, 1-oxide
Database identifiers
- CAS
13442-10-9- PubChem CID
- 83459
- DTXSID
DTXSID00928614
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- Melting point
- 146 °C · 146 °C
- Boiling point
- 325.7 °C · 325.7°C (rough estimate)
- Density
- 1.2167 · 1.2167 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- pka
- 8.68 · 8.68±0.30(Predicted)
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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