Name | 1-Chloro-1,1-Dinitroethane |
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Synonyms | 1-Chloro-1,1-Dinitro-Ethane; Brn 1768472; Ethane, 1-Chloro-1,1-Dinitro- |
Molecular Structure | ![]() |
Molecular Formula | C2H3ClN2O4 |
Molecular Weight | 154.51 |
CAS Registry Number | 2972-95-4 |
SMILES | CC([N+]([O-])=O)([N+]([O-])=O)Cl |
InChI | 1S/C2H3ClN2O4/c1-2(3,4(6)7)5(8)9/h1H3 |
InChIKey | WCEVKBJRFBEDHR-UHFFFAOYSA-N |
Density | 1.568g/cm3 (Cal.) |
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Boiling point | 160.739°C at 760 mmHg (Cal.) |
Flash point | 51.014°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-1,1-Dinitroethane |