Introduction：Basic information about CAS 31962-88-6|2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE |
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| CAS Number | 31962-88-6 | Molecular Weight | 232.23400 |
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| Density | 1.488g/cm3 | Boiling Point | 617.8ºC at 760mmHg |
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| Molecular Formula | C9H16N2O5 | Melting Point | / |
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| MSDS | / | Flash Point | 327.4ºC |
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Names
| Name | 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)- pyrimidinone |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.488g/cm3 |
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| Boiling Point | 617.8ºC at 760mmHg |
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| Molecular Formula | C9H16N2O5 |
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| Molecular Weight | 232.23400 |
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| Flash Point | 327.4ºC |
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| Exact Mass | 232.10600 |
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| PSA | 105.75000 |
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| Index of Refraction | 1.594 |
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| InChIKey | RSRNLJYSWSSQMW-CZLDRYSHSA-N |
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| SMILES | O=C1NC(O)CCN1C1CC(O)C(CO)O1 |
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Synonyms
| Tetraphthen |
| 2'-deoxytetrahydrouridine |
| 1,8-ethanotetralin |
| tetrahydro-2a,3,4,5 acenaphtene |
| 1,2,3,3a,4,5-hexahydroacenaphthylene |
| tetrahydroacenaphthene |
| tetrahydroacenapthene |
| tetrahydro-2'-deoxyuridine |
| hexahydroacenaphthylene |
