Basic Information | Post buying leads | Suppliers |
Name |
4-(N-Hydroxy-N-methylamino)quinoline 1-oxide |
EINECS | N/A |
CAS No. | 69321-16-0 | Density | 1.25g/cm3 |
PSA | 48.93000 | LogP | 2.09370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10 N2 O2 | Boiling Point | 394.3°C at 760 mmHg |
Molecular Weight | 190.202 | Flash Point | 192.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(N-Hydroxy-N-methylamino)quinoline1-oxide; 4-(N-Methylhydroxyamino)quinoline N-oxide |
4-(N-Hydroxy-N-methylamino)quinoline 1-oxide (CAS NO.69321-16-0)The Molecular Structure of 4-(N-Hydroxy-N-methylamino)quinoline 1-oxide (CAS NO.69321-16-0):
Molecular Formula: C10H10N2O2
Molecular Weight: 190.198600 g/mol
IUPAC: N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine
Index of Refraction: 1.614
Molar Refractivity: 52.96 cm3
Molar Volume: 151.8 cm3
Surface Tension: 49.6 dyne/cm
Density: 1.25 g/cm3
Flash Point: 192.2 °C
Enthalpy of Vaporization: 67.95 kJ/mol
Boiling Point: 394.3 °C at 760 mmHg
Vapour Pressure: 6.36E-07 mmHg at 25°C
InChI
InChI=1/C10H10N2O2/c1-11(13)9-6-7-12(14)10-5-3-2-4-8(9)10/h2-7,13H,1H3
Smiles
[n+]1(ccc(c2ccccc12)N(C)O)[O-]
Classification Code: Mutation data/Tumor data.
1. | mma-esc 200 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 34 (1986),1755. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
4-(N-Hydroxy-N-methylamino)quinoline 1-oxide (CAS NO.69321-16-0) is also called as 4-(N-Methylhydroxyamino)-quinoline -1-oxide ; 4-Quinolinamine, N-hydroxy-N-methyl-, 1-oxide ; BRN 5000291 ; Hydroxylamine, N-methyl-N-(4-quinolinyl)-, 1-oxide ; Quinoline, 4-(N-hydroxy-N-methylamino)-, 1-oxide .