ChemNet > CAS > 65-46-3 Cytidine
65-46-3 Cytidine
product Name |
Cytidine |
Synonyms |
4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; 4-amino-1-(beta-L-ribofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-(beta-D-xylofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-alpha-D-lyxofuranosylpyrimidin-2(1H)-one; CR |
Molecular Formula |
C9H13N3O5 |
Molecular Weight |
243.2166 |
InChI |
InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6+,7+,8+/m1/s1 |
CAS Registry Number |
65-46-3 |
EINECS |
200-610-9 |
Molecular Structure |
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Density |
1.89g/cm3 |
Melting point |
210-217℃ |
Boiling point |
545.7°C at 760 mmHg |
Refractive index |
1.756 |
Flash point |
283.8°C |
Water solubility |
SOLUBLE |
Vapour Pressur |
3.5E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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MSDS |
Cytidine Material Safety Data Sheet
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