Name | 1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Nitroquinoline |
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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.) |
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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 |