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Name | 1,1-Dinitroethane |
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Synonyms | 1,1-Dinitroethane (Dry) [Forbidden]; 4-01-00-00174 (Beilstein Handbook Reference); Brn 1758537 |
Molecular Structure | ![]() |
Molecular Formula | C2H4N2O4 |
Molecular Weight | 120.06 |
CAS Registry Number | 600-40-8 |
SMILES | CC([N+]([O-])=O)[N+]([O-])=O |
InChI | 1S/C2H4N2O4/c1-2(3(5)6)4(7)8/h2H,1H3 |
InChIKey | LKKHEZBRRGJBGH-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 185.499°C at 760 mmHg (Cal.) |
Flash point | 79.013°C (Cal.) |
(1) | R. Gilardi, C. George and J. L. Flippen-Anderson. Structure of 1,1,3,3-tetranitrocyclobutane, Acta Cryst. (1992). C48, 1680-1681 |
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Market Analysis Reports |
List of Reports Available for 1,1-Dinitroethane |