| Identification |
| Name: | 2(1H)-Pyrimidinone,1-(5-chloro-2,5-dideoxy-b-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)- |
| Synonyms: | 1-(5-Chloro-2,5-dideoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one;1-(5-Chloro-2,5-dideoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one |
| CAS: | 111160-28-2 |
| Molecular Formula: | C12H14 Cl N5 O3 |
| Molecular Weight: | 311.7243 |
| InChI: | InChI=1/C12H14ClN5O3/c1-7-4-17(10-2-8(19)9(3-13)21-10)12(20)16-11(7)18-6-14-5-15-18/h4-6,8-10,19H,2-3H2,1H3/t8-,9+,10+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.6°C |
| Boiling Point: | 603.2°C at 760 mmHg |
| Density: | 1.68g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 318.6°C |
| Safety Data |
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