| Identification |
| Name: | 2(1H)-Pyrimidinone,5-(2-bromoethenyl)-1-(2-deoxy-b-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-, (E)- (9CI) |
| Synonyms: | (E)-5-(2-Bromovinyl)-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidine-2(1H)-one;(E)-5-(2-Bromovinyl)-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidine-2(1H)-one |
| CAS: | 111160-31-7 |
| Molecular Formula: | C13H14 Br N5 O4 |
| Molecular Weight: | 384.1854 |
| InChI: | InChI=1/C13H14BrN5O4/c14-2-1-8-4-18(11-3-9(21)10(5-20)23-11)13(22)17-12(8)19-7-15-6-16-19/h1-2,4,6-7,9-11,20-21H,3,5H2/b2-1+/t9-,10+,11+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.8°C |
| Boiling Point: | 636.6°C at 760 mmHg |
| Density: | 1.89g/cm3 |
| Refractive index: | 1.758 |
| Flash Point: | 338.8°C |
| Safety Data |
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