| Identification | |
| Name: | chlorhexidine |
| Synonyms: | Chlorhexidine Base; 5,5-bis(4-chlorophenyl)-1,1-hexamethylenedibiguanide; Chlorohexidine base |
| CAS: | 55-56-1 |
| EINECS: | 200-238-7 |
| Molecular Formula: | C22H30Cl2N10 |
| Molecular Weight: | 505.45 |
| InChI: | InChI=1/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34) |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3077 |
| Flash Point: | 312 |
| Boiling Point: | Vapour density: |
| Density: | 1.39 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Solubility: | slightly |
| Appearance: | white powder |
| Packinggroup: | III |
| Flash Point: | 312 |
| Storage Temperature: | Keep tightly closed. |
| Color: | Crystals from methanol Solid |
| Usage: | Analytical standard for pharmaceuticals. |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
|
 |
|
