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| Chemical manufacturer | ||||
| Name | 1-(Isopropylideneamino)-4-Methyl-2,3-Piperazinedione |
|---|---|
| Synonyms | 1-methyl-4-(propan-2-ylideneamino)piperazine-2,3-dione; 2,3-PIPERAZINEDIONE,1-METHYL-4-[(1-METHYLETHYLIDENE)AMINO]- |
| Molecular Structure |  |
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 259105-93-6 |
| SMILES | CC(=NN1CCN(C(=O)C1=O)C)C |
| InChI | 1S/C8H13N3O2/c1-6(2)9-11-5-4-10(3)7(12)8(11)13/h4-5H2,1-3H3 |
| InChIKey | UBIKVQZVYDZWIR-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.54°C at 760 mmHg (Cal.) |
| Flash point | 118.024°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 1-(Isopropylideneamino)-4-Methyl-2,3-Piperazinedione |