Basic Information |
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| Product Name: | FLORFENICOL |
| CAS: | 73231-34-2 ;76639-94-6 |
| English Synonyms: | [R-(R*,S*)]-2,2-DICHLORO-N-[1-(FLUOROMETHYL)-2-HYDROXY-2-[4-(METHYLSULFONYL)PHENYL]ETHYL]ACETAMIDE ; 2,2-DICHLORO-N-[(1R,2S)-3-FLUORO-1-HYDROXY-1-(4-METHYLSULFONYLPHENYL)-2-PROPYL]ACETAMIDE ; 2,2-DICHLORO-N-[(1S,2R)-1-(FLUOROMETHYL)-2-HYDROXY-2-[4-(METHYLSULFONYL)PHENYL]ETHYL]ACETAMIDE ; 2,2-DICHLORO-N-[(1R,2S)-3-FLUORO-1-HYDROXY-1-(4-METHYLSULFONYLPHENYL)PROPAN-2-YL]ACETAMIDE ; (-)-FLORFENICOL ; NUFLOR ; FLORFENICOL ; FLORFENIOL ; [R-(R*, R*)]-N-[1-(FLUOROMETHYL)-2-HYDROXY-2-(4-(METHYLSULFORYL)PHENYL)-ETHYL]-2,2-DICHLOROACETAMIDE ; AQUAFLOR ; AQUAFEN |
| MDL Number.: | MFCD00864834 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | CS(=O)(=O)c1ccc(cc1)[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O |
| InChi: | InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1 |
| InChiKey: | InChIKey=AYIRNRDRBQJXIF-NXEZZACHSA-N |
Property |
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| Melting Point: | 153℃ |
| Boiling Point: | 617.5°C at 760 mmHg |
| Density: | 1.451 g/cm3 |
| Comments: | APPLICATION: ANTIBACTERIAL FOR DRUG ANALYSIS FORM: SOLID UNSPSC: 51000000 WGK: 3 |
| Specification: | ANALYTICAL STANDARD |
Safety information |
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