| Name： | CHLORHEXIDINE ACETATE |
| CAS： | 206986-79-0 ;152504-08-0 ;56-95-1 ;62247-48-7 |
| Synonyms： | 1,6-BIS(N-P-CHLOROPHENYLDIGUANIDO)HEXANE DIACETATE ; CHLORHEXIDINE DIACETATE SALT ; CHLORHEXIDINE ACETATE ; HIBITANE DIACETATE ; 1,6-BIS(4-CHLOROPHENYLDIGUANIDINO)HEXANE DIACETATE ; N-(4-CHLOROPHENYL)-N'-[6-[[(CYANOAMINO)IMINOMETHYL]AMINO]HEXYL]IMIDODICARBONIMIDIC DIAMIDE ; 1,6-DI(N-P-CHLOROPHENYL-DIGUANIDO) HEXANE DIACETATE ; CHLORHEXIDINE DIACETATE ; CHLORHEXIDINE DIACETATE MONOHYDRATE ; N1,N14-BIS(4-CHLOROPHENYL)-3,12-DIIMINO-2,4,11,13-TETRAAZATETRADECANEDIAMIDE ; CHLORHEXIDENE DIACETATE IMPURITY C ; CHLORHEXIDENE DIACETATE IMPURITY A |
| MDL.： | MFCD00012532 |
| H bond acceptor： | 10 |
| H bond donor： | 10 |
| Smile： | CC(=O)O.CC(=O)O.c1cc(ccc1NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(cc2)Cl)Cl |
| InChi： | InChI=1S/C22H30Cl2N10.2C2H4O2/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;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4) |
| InChiKey： | InChIKey=WDRFFJWBUDTUCA-UHFFFAOYSA-N |
Property |
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| Comments： | GENERAL DESCRIPTION: THIS PRODUCT IS PROVIDED AS DELIVERED AND SPECIFIED BY THE ISSUING PHARMACOPOEIA. ALL INFORMATION PROVIDED IN SUPPORT OF THIS PRODUCT, INCLUDING MSDS AND ANY PRODUCT INFORMATION LEAFLETS HAVE BEEN DEVELOPED AND ISSUED UNDER THE AUTHORITY OF THE ISSUING PHARMACOPOEIA. FOR FURTHER INFORMATION AND SUPPORT PLEASE GO TO THE WEBSITE OF THE ISSUING PHARMACOPOEIA OTHER NOTES: SALES RESTRICTIONS MAY APPLY |
Safety information |
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CHLORHEXIDINE ACETATE
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