| Name | 1-Chloro-1,1-Dinitroethane |
|---|---|
| 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.) |
|---|---|
| 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 |