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| Chemical manufacturer | ||||
| Name | (1R,2S,6R,7aR)-3,3-Bis(Hydroxymethyl)Hexahydro-1H-Pyrrolizine-1,2,6-Triol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO5 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 407617-59-8 |
| SMILES | C1[C@H](CN2[C@H]1[C@H]([C@H](C2(CO)CO)O)O)O |
| InChI | 1S/C9H17NO5/c11-3-9(4-12)8(15)7(14)6-1-5(13)2-10(6)9/h5-8,11-15H,1-4H2/t5-,6-,7-,8-/m1/s1 |
| InChIKey | LLEAOHJFANGPJX-WCTZXXKLSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 276.6±27.4°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,6R,7aR)-3,3-Bis(Hydroxymethyl)Hexahydro-1H-Pyrrolizine-1,2,6-Triol |