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Identification |
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Name |
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1-beta-D-Ribofuranosyl-2(1H)-pyrimidinone |
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Synonyms |
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4-Deoxyuridine; NSC 309132; Pyrimidin-2-one beta-D-ribofuranoside; Zebularine |
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Molecular Structure |
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Molecular Formula |
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C9H12N2O5 |
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Molecular Weight |
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228.20 |
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CAS Registry Number |
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3690-10-6 |
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Properties |
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Solubility |
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Slightly soluble (7.8 g/L) (25 ºC), Calc.* |
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Density |
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1.73±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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183 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Ikehara, Morio; Chemical & Pharmaceutical Bulletin 1960, V8, P308-13.
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Safety Data |
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SDS |
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Available |
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| Market Analysis Reports |
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