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| Chemical manufacturer | ||||
| Name | 3,3,4,6,6-Pentamethyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3a(3H)-carbonitrile |
|---|---|
| Synonyms | 3,3,4,6,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N4 |
| Molecular Weight | 204.27 |
| CAS Registry Number | 820245-93-0 |
| SMILES | CC1=NC(C2=NNC(C12C#N)(C)C)(C)C |
| InChI | 1S/C11H16N4/c1-7-11(6-12)8(9(2,3)13-7)14-15-10(11,4)5/h15H,1-5H3 |
| InChIKey | CBAXAXINEQAVQZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 146.7±30.7°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,4,6,6-Pentamethyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3a(3H)-carbonitrile |