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| CAS No.: | 715-48-0 |
|---|---|
| Name: | 6-METHYL-4-NITROQUINOLINE-1-OXIDE |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C10H8N2O3 |
| Molecular Weight: | 204.20 |
| Synonyms: | 4-Nitro-6-methylchinolin-N-oxid;6-Methyl-4-nitrochinolin-1-oxid;4-Nitro-6-methyl-chinolin-1-oxid;6-methyl-4-nitro-quinoline-1-oxide;6-methyl-4-nitroquinoline N-oxide; |
| Density: | 1.36g/cm3 |
| Boiling Point: | 397.5°C at 760 mmHg |
| Flash Point: | 194.2°C |
| Safety: | Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 71.28000 |
| LogP: | 3.00810 |
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Chemistry
Product Name: 6-Methyl-4-nitroquinoline 1-oxide (CAS NO.715-48-0)
Molecular Formula: C10H8N2O3
Molecular Weight: 204.20g/mol
Mol File: 715-48-0.mol
Boiling point: 397.5 °C at 760 mmHg
Flash Point: 194.2 °C
Density: 1.36 g/cm3
Surface Tension: 56.3 dyne/cm
Enthalpy of Vaporization: 62.26 kJ/mol
Vapour Pressure: 3.63E-06 mmHg at 25°C
SMILES: [O-][N+](=O)c2c1c(ccc(c1)C)[n+]([O-])cc2
InChI: InChI=1/C10H8N2O3/c1-7-2-3-9-8(6-7)10(12(14)15)4-5-11(9)13/h2-6H,1H3
InChIKey: VJJJEAZZHWTTED-UHFFFAOYAF
Std. InChI: InChI=1S/C10H8N2O3/c1-7-2-3-9-8(6-7)10(12(14)15)4-5-11(9)13/h2-6H,1H3
Std. InChIKey: VJJJEAZZHWTTED-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | mmo-sat 8 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 31 (1983),959. | ||
| 2. | cyt-hmn:lvr 5260 nmol/L | JNCIAM Journal of the National Cancer Institute. 47 (1971),367. | ||
| 3. | dnd-mus-orl 10 mg/kg | IJCNAW International Journal of Cancer. 17 (1976),765. | ||
| 4. | ipr-rat LDLo:60 mg/kg | BCPCA6 Biochemical Pharmacology. 13 (1964),285. |
Consensus Reports
EPA Genetic Toxicology Program.
Safety Profile
Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Specification
6-Methyl-4-nitroquinoline 1-oxide ,its CAS NO. is 715-48-0,the synonyms is 4-20-00-03495 (Beilstein Handbook Reference) ; Quinoline, 6-methyl-4-nitro-, 1-oxide .