product Name |
1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl]-5-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione |
Synonyms |
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Molecular Formula |
C26H22Cl2N2O7 |
Molecular Weight |
545.3681 |
InChI |
InChI=1/C26H22Cl2N2O7/c1-2-3-17-13-30(26(34)29-23(17)31)22-12-20(37-25(33)16-6-10-19(28)11-7-16)21(36-22)14-35-24(32)15-4-8-18(27)9-5-15/h2,4-11,13,20-22H,1,3,12,14H2,(H,29,31,34) |
CAS Registry Number |
4097-18-1 |
Molecular Structure |
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Density |
1.46g/cm3 |
Refractive index |
1.643 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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