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| Chemical manufacturer | ||||
| Name | (5R,6R,7S,8S)-5-(Hydroxymethyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol |
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| Synonyms | (5R,6R,7S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O4 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 736124-86-0 |
| SMILES | Cc1cn2c(n1)C(C(C(C2CO)O)O)O |
| InChI | 1S/C9H14N2O4/c1-4-2-11-5(3-12)6(13)7(14)8(15)9(11)10-4/h2,5-8,12-15H,3H2,1H3/t5-,6-,7+,8-/m1/s1 |
| InChIKey | DEEJATCHYXMUSB-OOJXKGFFSA-N |
| Density | 1.724g/cm3 (Cal.) |
|---|---|
| Boiling point | 505.799°C at 760 mmHg (Cal.) |
| Flash point | 259.698°C (Cal.) |
| Refractive index | 1.722 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,6R,7S,8S)-5-(Hydroxymethyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol |