Identification |
Name: | 2(1H)-Pyrimidinone,5-(2-bromoethenyl)-1-(3,5-di-O-acetyl-2-deoxy-b-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-,(E)- (9CI) |
Synonyms: | 111160-27-1;AC1O52QU;[(2R,3S,5R)-3-acetyloxy-5-[5-[(E)-2-bromoethenyl]-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate;1-(3,5-Di-O-acetyl-2-deoxy-.beta.-D-erythro-pentofuranosyl)-(E)-5-(2-bromovinyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one;1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-(E)-5-(2-bromovinyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one |
CAS: | 111160-27-1 |
Molecular Formula: | C17H18 Br N5 O6 |
Molecular Weight: | 468.2587 |
InChI: | InChI=1/C17H18BrN5O6/c1-10(24)27-7-14-13(28-11(2)25)5-15(29-14)22-6-12(3-4-18)16(21-17(22)26)23-9-19-8-20-23/h3-4,6,8-9,13-15H,5,7H2,1-2H3/b4-3+/t13-,14+,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 318°C |
Boiling Point: | 602.2°Cat760mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 318°C |
Safety Data |
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