Basic information
- CAS
13442-08-5- Standard SMILES
Cc1ccc2c(c1)c(=NO)ccn2O- InChIKey
CQKXNXKLTTUOES-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 4-(Hydroxyamino)-6-methylquinoline 1-oxide
- IUPAC
- N-(1-hydroxy-6-methylquinolin-4-ylidene)hydroxylamine
- English name
- 6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
- Molecular weight
- 0
Names & synonyms
13442-08-5N-(1-hydroxy-6-methylquinolin-4-ylidene)hydroxylamine4-(Hydroxyamino)-6-methylquinoline 1-oxideDTXSID409286134-(Hydroxyimino)-6-methylquinolin-1(4H)-ol6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
Database identifiers
- CAS
13442-08-5- PubChem CID
- 83457
- DTXSID
DTXSID40928613
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
- Boiling point
- 325.7 °C · 325.7°C (rough estimate)
- Density
- 1.2167 · 1.2167 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
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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