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| Chemical manufacturer | ||||
| Name | 1,5-Anhydro-2,3,6-trideoxy-3-(1-piperazinyl)hexitol |
|---|---|
| Synonyms | 2-methyl-4-(piperazin-1-yl)tetrahydro-2H-pyran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 785730-78-1 |
| SMILES | CC1C(C(CCO1)N2CCNCC2)O |
| InChI | 1S/C10H20N2O2/c1-8-10(13)9(2-7-14-8)12-5-3-11-4-6-12/h8-11,13H,2-7H2,1H3 |
| InChIKey | ZKLWIZMEJSJPMI-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.326°C at 760 mmHg (Cal.) |
| Flash point | 157.809°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Anhydro-2,3,6-trideoxy-3-(1-piperazinyl)hexitol |