| Identification |
| Name: | 3-(4-chlorobenzyl)-1-[2,3-O-(1-methylethylidene)pentofuranosyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile |
| Synonyms: | 51172-65-7;NSC170729;AC1L6T9T;NSC170730;NSC-170729;NSC-170730;3-(4-chlorobenzyl)-1-[2,3-O-(1-methylethylidene)pentofuranosyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile;3-[(4-chlorophenyl)methyl]-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dioxopyrimidine-5-carbonitrile;51213-02-6 |
| CAS: | 51172-65-7;51213-02-6 |
| Molecular Formula: | C20H20ClN3O6 |
| Molecular Weight: | 433.8423 |
| InChI: | InChI=1/C20H20ClN3O6/c1-20(2)29-15-14(10-25)28-18(16(15)30-20)24-9-12(7-22)17(26)23(19(24)27)8-11-3-5-13(21)6-4-11/h3-6,9,14-16,18,25H,8,10H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.1°C |
| Boiling Point: | 585.9°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 308.1°C |
| Safety Data |
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