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Chemical manufacturer | ||||
Name | 2,2-Diethoxypropanamide |
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Synonyms | 2,2-diethoxypropanamide |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.20 |
CAS Registry Number | 92845-55-1 |
SMILES | CC(OCC)(OCC)C(N)=O |
InChI | 1S/C7H15NO3/c1-4-10-7(3,6(8)9)11-5-2/h4-5H2,1-3H3,(H2,8,9) |
InChIKey | FQXXDYZRDMGONZ-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 229.148°C at 760 mmHg (Cal.) |
Flash point | 82.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diethoxypropanamide |