Name | 4-Nitro-1-Oxido-6-Tert-Butyl-Quinoline |
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Synonyms | 6-Tert-Butyl-4-Nitro-1-Oxido-Quinolin-1-Ium; Quinoline, 6-Tert-Butyl-4-Nitro-, 1-Oxide; 6-Tert-Butyl-4-Nitroquinoline 1-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O3 |
Molecular Weight | 246.27 |
CAS Registry Number | 23484-01-7 |
SMILES | C2=C(C(C)(C)C)C=C1C(=CC=[N+](C1=C2)[O-])[N+]([O-])=O |
InChI | 1S/C13H14N2O3/c1-13(2,3)9-4-5-11-10(8-9)12(15(17)18)6-7-14(11)16/h4-8H,1-3H3 |
InChIKey | QUOJAXJCOKSDHL-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 404.227°C at 760 mmHg (Cal.) |
Flash point | 198.27°C (Cal.) |
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List of Reports Available for 4-Nitro-1-Oxido-6-Tert-Butyl-Quinoline |