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| Chemical manufacturer | ||||
| Name | 1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine |
|---|---|
| Synonyms | 1-(7,8-di |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3O2 |
| Molecular Weight | 233.27 |
| CAS Registry Number | 890087-75-9 |
| SMILES | n3n(c2c1OCCOc1ccc2c3)CC(N)C |
| InChI | 1S/C12H15N3O2/c1-8(13)7-15-11-9(6-14-15)2-3-10-12(11)17-5-4-16-10/h2-3,6,8H,4-5,7,13H2,1H3 |
| InChIKey | COFLXOIELGUPPR-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.278°C at 760 mmHg (Cal.) |
| Flash point | 191.648°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine |