| Identification | |
| Name: | a-D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-chlorobenzoate) |
| Synonyms: | D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate; |
| CAS: | 21740-23-8 |
| Molecular Formula: | C19H15Cl3O5 |
| Molecular Weight: | 429.68 |
| InChI: | InChI=1/C19H15Cl3O6/c20-13-5-1-11(2-6-13)18(25)27-10-15(23)16(9-17(22)24)28-19(26)12-3-7-14(21)8-4-12/h1-8,15-16,23H,9-10H2/t15-,16+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.1°C |
| Boiling Point: | 530.6°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.594 |
| Appearance: | White solid |
| Specification: |
1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose , its cas register number is 21740-23-8. It also can be called [5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate . |
| Flash Point: | 193.1°C |
| Safety Data | |
 |
|
