ChemNet > CAS > 3601-90-9;21740-23-8 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose
3601-90-9;21740-23-8 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose
| Nombre del producto |
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose |
| Sinónimos |
3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose; 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose; [5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate; 1-alpha-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose; 3,5-bis-O-(4-chlorobenzoyl)-2-deoxypentofuranosyl chloride |
| Fórmula molecular |
C19H15Cl3O6 |
| Peso Molecular |
445.6778 |
| InChI |
InChI=1/C19H15Cl3O6/c20-12-5-1-10(2-6-12)15(24)16(25)18(27)19(28,9-14(22)23)17(26)11-3-7-13(21)8-4-11/h1-8,16,18,25,27-28H,9H2/t16?,18-,19-/m1/s1 |
| Número de registro CAS |
3601-90-9;21740-23-8 |
| Estructura Molecular |
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| Densidad |
1.544g/cm3 |
| Punto de ebullición |
682.3°C at 760 mmHg |
| Índice de refracción |
1.636 |
| Punto de inflamación |
366.4°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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