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Name | 2,2-Dinitro-Ethanol Potassium Salt (1:1) |
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Synonyms | 2,2-Dinitroethanol Potassium Salt; Ethanol, 2,2-Dinitro-, Potassium Salt; Potassium 2,2-Dinitroethoxide |
Molecular Structure | ![]() |
Molecular Formula | C2H3KN2O5 |
Molecular Weight | 174.15 |
CAS Registry Number | 35229-99-3 |
SMILES | C([O-])C([N+]([O-])=O)[N+]([O-])=O.[K+] |
InChI | 1S/C2H3N2O5.K/c5-1-2(3(6)7)4(8)9;/h2H,1H2;/q-1;+1 |
InChIKey | WZWYULONPQZKMK-UHFFFAOYSA-N |
Boiling point | 264.1°C at 760 mmHg (Cal.) |
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Flash point | 127.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dinitro-Ethanol Potassium Salt (1:1) |