Name | 2-Ethyloctahydro-1-(Nitromethylene)-1H-Isoindole |
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Synonyms | (3Z)-2-Ethyl-3-(Nitromethylene)-3A,4,5,6,7,7A-Hexahydro-1H-Isoindole; 2-Ethyloctahydro-1-(Nitromethylene)-1H-Isoindole |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.28 |
CAS Registry Number | 56593-86-3 |
EINECS | 260-273-9 |
SMILES | C(N1C(/C2C(C1)CCCC2)=C\[N+]([O-])=O)C |
InChI | 1S/C11H18N2O2/c1-2-12-7-9-5-3-4-6-10(9)11(12)8-13(14)15/h8-10H,2-7H2,1H3/b11-8- |
InChIKey | NGFPWRMWKFFWRD-FLIBITNWSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 320.552°C at 760 mmHg (Cal.) |
Flash point | 147.665°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyloctahydro-1-(Nitromethylene)-1H-Isoindole |