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Chemical manufacturer | ||||
Name | 3,3,4,6,6-Pentamethyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3a(3H)-carbonitrile |
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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.) |
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Boiling point | 319.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 146.7±30.7°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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