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| Chemical manufacturer | ||||
| Name | 3-(Benzylamino)-1-ethyl-1H-pyrrole-2,5-dione |
|---|---|
| Synonyms | 3-(benzylamino)-1-ethyl-1H-pyrrole-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.26 |
| CAS Registry Number | 607692-36-4 |
| SMILES | O=C2C(/NCc1ccccc1)=C\C(=O)N2CC |
| InChI | 1S/C13H14N2O2/c1-2-15-12(16)8-11(13(15)17)14-9-10-6-4-3-5-7-10/h3-8,14H,2,9H2,1H3 |
| InChIKey | YXCXSYASBJFKGX-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.686°C at 760 mmHg (Cal.) |
| Flash point | 190.08°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
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