product Name |
chlorhexidine |
Synonyms |
Chlorhexidine Base; 5,5-bis(4-chlorophenyl)-1,1-hexamethylenedibiguanide; Chlorohexidine base; Chlor hexidine; chlorocyclohexatriene |
Molecular Formula |
C22H30Cl2N10 |
Molecular Weight |
505.45 |
InChI |
InChI=1S/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) |
CAS Registry Number |
55-56-1 |
EINECS |
200-238-7 |
Molecular Structure |
|
Melting point |
132-136℃ |
Boiling point |
127.658°C at 760 mmHg |
Flash point |
27.987°C |
Water solubility |
0.08 g/100 mL (20℃) |
Vapour Pressur |
13.402mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
N:Dangerous for the environment; |
Risk Codes |
R36/37/38:;
R51/53:; |
Safety Description |
S26:;
S36/37:;
S60:;
S61:; |
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