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| Name |
N-Methyl-quinoline 5,6-oxide |
EINECS | N/A |
| CAS No. | 142044-37-9 | Density | g/cm3 |
| PSA | 16.41000 | LogP | 0.97780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H10 N O | Boiling Point | °Cat760mmHg |
| Molecular Weight | 160.21 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Oxireno[f]quinolinium,1a,7b-dihydro-4-methyl- (9CI) |
N-Methyl-quinoline 5,6-oxide Chemical Properties
IUPAC Name: (1aR,7bS)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium
Synonyms of N-Methyl-quinoline 5,6-oxide (CAS NO.142044-37-9): BRN 4804101 ; CCRIS 4438 ; N-Methyl-quinoline-5,6-oxide ; cis-(+-)-1a,7b-Dihydro-4-methyloxireno(f)quinolinium ; (+-)-cis-5,6-Epoxy-5,6-dihydro-N-methylquinolinium ; Oxireno(f)quinolinium, 1a,7b-dihydro-4-methyl-, cis-(+-)-
CAS NO: 142044-37-9
Molecular Formula of N-Methyl-quinoline 5,6-oxide (CAS NO.142044-37-9): C10H10NO
Molecular Weight of N-Methyl-quinoline 5,6-oxide (CAS NO.142044-37-9): 160.192
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 16.41 Å2
Molecular Structure:
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N-Methyl-quinoline 5,6-oxide Toxicity Data With Reference
| 1. | mic-bac-sat 1 µmol/plate | MUREAV Mutation Research. 278 (1992),227. |
N-Methyl-quinoline 5,6-oxide Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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