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Chemical manufacturer | ||||
Name | (4-Methyl-2-Oxo-3-Morpholinyl)Acetonitrile |
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Synonyms | 2-(4-methyl-2-oxomorpholin-3-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 159050-64-3 |
SMILES | O=C1OCCN(C)C1CC#N |
InChI | 1S/C7H10N2O2/c1-9-4-5-11-7(10)6(9)2-3-8/h6H,2,4-5H2,1H3 |
InChIKey | QWRXOEWDGOALOY-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 355.264°C at 760 mmHg (Cal.) |
Flash point | 168.658°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Methyl-2-Oxo-3-Morpholinyl)Acetonitrile |