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| Chemical manufacturer | ||||
| Name | 3-(Ethylamino)-1-methyl-1H-pyrrole-2,5-dione |
|---|---|
| Synonyms | 3-(ethylamino)-1-methyl-1H-pyrrole-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 607692-24-0 |
| SMILES | O=C1C(/NCC)=C\C(=O)N1C |
| InChI | 1S/C7H10N2O2/c1-3-8-5-4-6(10)9(2)7(5)11/h4,8H,3H2,1-2H3 |
| InChIKey | KJBLTDYUAKYRGE-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.55°C at 760 mmHg (Cal.) |
| Flash point | 111.377°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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