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| Name | 4-Amino-2,5-Diethoxybenzonitrile |
|---|---|
| Synonyms | 4-Amino-2,5-diethoxybenzonitrile; NSC108373 |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 500341-69-5 |
| SMILES | N#Cc1cc(OCC)c(cc1OCC)N |
| InChI | 1S/C11H14N2O2/c1-3-14-10-6-9(13)11(15-4-2)5-8(10)7-12/h5-6H,3-4,13H2,1-2H3 |
| InChIKey | PPJFZEGZGJURFF-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.103°C at 760 mmHg (Cal.) |
| Flash point | 186.704°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
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| List of Reports Available for 4-Amino-2,5-Diethoxybenzonitrile |