| Name | 1,2,3,4,6,11-Hexahydro-1,4-Ethanopyridazino[1,2-b]Phthalazine |
|---|---|
| Synonyms | 1,4-Ethanopyridazino(1,2-B)Phthalazine, 1,2,3,4,6,11-Hexahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 72282-75-8 |
| SMILES | C1=CC=CC3=C1CN2C4CCC(N2C3)CC4 |
| InChI | 1S/C14H18N2/c1-2-4-12-10-16-14-7-5-13(6-8-14)15(16)9-11(12)3-1/h1-4,13-14H,5-10H2 |
| InChIKey | WDRXTJPOLWBIGQ-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.929°C at 760 mmHg (Cal.) |
| Flash point | 147.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,11-Hexahydro-1,4-Ethanopyridazino[1,2-b]Phthalazine |