3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine structure 
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        Common Name | 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine | ||
|---|---|---|---|---|
| CAS Number | 1034301-08-0 | Molecular Weight | 505.307 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 642.6±65.0 °C at 760 mmHg | |
| Molecular Formula | C22H18Cl2N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 342.4±34.3 °C | |
| Name | [(2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.6±0.1 g/cm3 | 
|---|---|
| Boiling Point | 642.6±65.0 °C at 760 mmHg | 
| Molecular Formula | C22H18Cl2N4O6 | 
| Molecular Weight | 505.307 | 
| Flash Point | 342.4±34.3 °C | 
| Exact Mass | 504.060333 | 
| PSA | 136.62000 | 
| LogP | 3.85 | 
| Vapour Pressure | 0.0±1.9 mmHg at 25°C | 
| Index of Refraction | 1.687 | 
| Hazard Codes | Xn | 
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                                            3',5'-di-o-p-ch... CAS#:1034301-08-0  | 
                                
| Literature: EP2050757 A1, ; Page/Page column 3-4 ; | 
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                                            3',5'-di-o-p-ch... CAS#:1034301-08-0  | 
                                
| Literature: US2010/249394 A1, ; Page/Page column 5 ; | 
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]- | 
| 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one |