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| Name | 5,6-Dimethyl-8-nitroquinoline |
|---|---|
| Synonyms | 5,6-Dimethyl-8-Nitro-Quinoline; Quinoline, 5,6-Dimethyl-8-Nitro- |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 68527-68-4 |
| EINECS | 271-275-4 |
| SMILES | C1=CC=C2C(=N1)C(=CC(=C2C)C)[N+]([O-])=O |
| InChI | 1S/C11H10N2O2/c1-7-6-10(13(14)15)11-9(8(7)2)4-3-5-12-11/h3-6H,1-2H3 |
| InChIKey | XFLPCFACRGFFQN-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.385°C at 760 mmHg (Cal.) |
| Flash point | 182.036°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethyl-8-nitroquinoline |