1H-Benzimidazole,4,5,6,7-tetrahydro-1-a-D-ribofuranosyl- structure
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Common Name | 1H-Benzimidazole,4,5,6,7-tetrahydro-1-a-D-ribofuranosyl- | ||
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| CAS Number | 71734-90-2 | Molecular Weight | 254.28200 | |
| Density | 1.64g/cm3 | Boiling Point | 594.4ºC at 760 mmHg | |
| Molecular Formula | C12H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.3ºC | |
| Name | 2-(hydroxymethyl)-5-(4,5,6,7-tetrahydrobenzimidazol-1-yl)oxolane-3,4-diol |
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| Synonym | More Synonyms |
| Density | 1.64g/cm3 |
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| Boiling Point | 594.4ºC at 760 mmHg |
| Molecular Formula | C12H18N2O4 |
| Molecular Weight | 254.28200 |
| Flash Point | 313.3ºC |
| Exact Mass | 254.12700 |
| PSA | 87.74000 |
| Index of Refraction | 1.724 |
| InChIKey | LXNGSSVVNBOLTH-UHFFFAOYSA-N |
| SMILES | OCC1OC(n2cnc3c2CCCC3)C(O)C1O |
| 1-(4,5,6,7-tetrahydro-benzoimidazol-1-yl)-D-1-deoxy-ribofuranose |
| 2-(HYDROXYMETHYL)-5-(4,5,6,7-TETRAHYDROBENZOIMIDAZOL-1-YL)OXOLANE-3,4-DIOL |