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Chemical manufacturer | ||||
Name | 2-Ethoxy-2,3-dihydro-1,4-benzodioxine-2-carbonitrile |
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Synonyms | 2-ethoxy-2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 887255-22-3 |
SMILES | CCOC1(COC2=CC=CC=C2O1)C#N |
InChI | 1S/C11H11NO3/c1-2-14-11(7-12)8-13-9-5-3-4-6-10(9)15-11/h3-6H,2,8H2,1H3 |
InChIKey | CYTKZIOUAYPFQX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 337.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 140.3±20.7°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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