| product Name |
Chlorhexidine dihydrochloride |
| Synonyms |
Chlorhexidine Hydrochloride; 2,4,11,13-Tetraazatetradecanediimidamide, N,N'-bis(4-chlorophenyl)-3,12-diimino-, dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; Biguanide, 1,1'-hexamethylenebis(5-(p-chlorophenyl)-, dihydrochloride; 2,2'-hexane-1,6-diylbis(1-{amino[(4-chlorophenyl)amino]methylidene}guanidine) dihydrochloride |
| Molecular Formula |
C22H32Cl4N10 |
| Molecular Weight |
578.3685 |
| InChI |
InChI=1/C22H30Cl2N10.2ClH/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);2*1H |
| CAS Registry Number |
3697-42-5 |
| EINECS |
223-026-6 |
| Molecular Structure |
|
| Melting point |
255-262℃ |
| Boiling point |
699.3°C at 760 mmHg |
| Flash point |
376.7°C |
| Water solubility |
0.06 g/100 mL (20℃) |
| Vapour Pressur |
2.11E-19mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
