| Name | 1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Nitroquinoline |
|---|---|
| Synonyms | Quinoline, 1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.32 |
| CAS Registry Number | 63133-96-0 |
| SMILES | C1=C(C=C2C(=C1)C(CC(C)(C)N2CC)C)[N+]([O-])=O |
| InChI | 1S/C14H20N2O2/c1-5-15-13-8-11(16(17)18)6-7-12(13)10(2)9-14(15,3)4/h6-8,10H,5,9H2,1-4H3 |
| InChIKey | GKVIDQNXFZSJIB-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.845°C at 760 mmHg (Cal.) |
| Flash point | 161.147°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Nitroquinoline |