| Identification | |
| Name: | 1H-Benzimidazole,1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-, sulfate (1:1) |
| Synonyms: | Benzimidazole,1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-, sulfate (1:1) (8CI); Clemizolesulfate |
| CAS: | 17162-20-8 |
| EINECS: | 241-217-2 |
| Molecular Formula: | H2 O4 S |
| Molecular Weight: | 423.91368 |
| InChI: | InChI=1/C19H20ClN3.H2O4S/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;1-5(2,3)4/h1-2,5-10H,3-4,11-14H2;(H2,1,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 259.9°C |
| Boiling Point: | 506.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 259.9°C |
| Safety Data | |
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