| Identification |
| Name: | 4-(bromomethyl)-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1H-1,2,3-triazole |
| Synonyms: | NSC266997;AC1L81TL;NSC328390;NSC328392;NSC-266997;NSC-328390;NSC-328392;[3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate;1H-1,3-Triazole, 4-(bromomethyl)-1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-;70380-26-6;79635-36-2;79635-39-5 |
| CAS: | 70380-26-6;79635-36-2;79635-39-5 |
| Molecular Formula: | C17H22BrN3O9 |
| Molecular Weight: | 492.2753 |
| InChI: | InChI=1/C17H22BrN3O9/c1-8(22)26-7-13-14(27-9(2)23)15(28-10(3)24)16(29-11(4)25)17(30-13)21-6-12(5-18)19-20-21/h6,13-17H,5,7H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289.6°C |
| Boiling Point: | 555.2°C at 760 mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 289.6°C |
| Safety Data |
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