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Chemical manufacturer | ||||
Name | 2-Ethyl-3-nitro-1,2-dihydroquinoline |
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Synonyms | 2-ethyl-3-nitro-1,2-dihydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 676998-10-0 |
SMILES | CCC1C(=Cc2ccccc2N1)[N+](=O)[O-] |
InChI | 1S/C11H12N2O2/c1-2-9-11(13(14)15)7-8-5-3-4-6-10(8)12-9/h3-7,9,12H,2H2,1H3 |
InChIKey | GQNNGRICYVYLNE-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 350.522°C at 760 mmHg (Cal.) |
Flash point | 165.79°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for 2-Ethyl-3-nitro-1,2-dihydroquinoline |