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Chemical manufacturer | ||||
Name | (2E)-1-Ethyl-2-(Nitromethylene)-1,2-Dihydroquinoline |
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Synonyms | (E)-1-ethyl-2-(nitromethylene)-1,2-dihydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 404850-71-1 |
SMILES | CCN\1c2ccccc2C=C/C1=C\[N+](=O)[O-] |
InChI | 1S/C12H12N2O2/c1-2-13-11(9-14(15)16)8-7-10-5-3-4-6-12(10)13/h3-9H,2H2,1H3/b11-9+ |
InChIKey | CYQUSFIMZDKOLS-PKNBQFBNSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 339.07°C at 760 mmHg (Cal.) |
Flash point | 158.864°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-Ethyl-2-(Nitromethylene)-1,2-Dihydroquinoline |