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| Chemical manufacturer | ||||
| Name | 2-Methylhexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione |
|---|---|
| Synonyms | 2-methylhexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 768344-67-8 |
| SMILES | O=C2C1CNCCC1C(=O)N2C |
| InChI | 1S/C8H12N2O2/c1-10-7(11)5-2-3-9-4-6(5)8(10)12/h5-6,9H,2-4H2,1H3 |
| InChIKey | XCQZRPQNGXFZSW-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.975°C at 760 mmHg (Cal.) |
| Flash point | 150.945°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methylhexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione |