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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-Oxo-4,5,6,7-Tetrahydro-1,3-Benzodioxole-2-Carbonitrile |
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Synonyms | 2-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 210044-48-7 |
SMILES | CCOC1(OC2=C(O1)C(=O)CCC2)C#N |
InChI | 1S/C10H11NO4/c1-2-13-10(6-11)14-8-5-3-4-7(12)9(8)15-10/h2-5H2,1H3 |
InChIKey | CYHOPKKMDOOAAY-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 419.258°C at 760 mmHg (Cal.) |
Flash point | 183.278°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 2-Ethoxy-4-Oxo-4,5,6,7-Tetrahydro-1,3-Benzodioxole-2-Carbonitrile |