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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-2,4-Diazabicyclo[4.2.0]Octa-1,3,5-Triene |
|---|---|
| Synonyms | 3,5-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene |
| Molecular Structure | ![CAS#: 193968-42-2， 3,5-Dimethyl-2,4-Diazabicyclo[4.2.0]Octa-1,3,5-Triene](/moreStructures/193968-42-2.gif) |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 193968-42-2 |
| SMILES | Cc1c2c(nc(n1)C)CC2 |
| InChI | 1S/C8H10N2/c1-5-7-3-4-8(7)10-6(2)9-5/h3-4H2,1-2H3 |
| InChIKey | ZHZPJHCTJXMCQJ-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.356°C at 760 mmHg (Cal.) |
| Flash point | 88.916°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
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| List of Reports Available for 3,5-Dimethyl-2,4-Diazabicyclo[4.2.0]Octa-1,3,5-Triene |