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| Chemical manufacturer | ||||
| Name | Furo[2,3-d]Pyridazine-4,7-Diamine |
|---|---|
| Synonyms | furo[2,3-d]pyridazine-4,7-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 18259-49-9 |
| SMILES | c1coc2c1c(nnc2N)N |
| InChI | 1S/C6H6N4O/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H,(H2,7,9)(H2,8,10) |
| InChIKey | HFQMTMFWDVRWDJ-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.684°C at 760 mmHg (Cal.) |
| Flash point | 266.281°C (Cal.) |
| Refractive index | 1.785 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Furo[2,3-d]Pyridazine-4,7-Diamine |