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| Chemical manufacturer | ||||
| Name | 7,7-Dimethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene |
|---|---|
| Synonyms | 7,7-dimethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 737788-96-4 |
| SMILES | COC1(Cc2c1ccnc2)OC |
| InChI | 1S/C9H11NO2/c1-11-9(12-2)5-7-6-10-4-3-8(7)9/h3-4,6H,5H2,1-2H3 |
| InChIKey | MMJROPNFHXBXDG-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.086°C at 760 mmHg (Cal.) |
| Flash point | 87.598°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7-Dimethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene |