| product Name |
chlortetracycline |
| Synonyms |
Chlortetracycline (base and/or unspecified salts); 7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 7-chlorotetracycline; Streptomyces aureofaciens antibiotic; Acronize; Acronize PD; Aureocarmyl; Aureociclin; Aureocina; Aureomicina; Aureomycin; Aureomycin A-377; Aureomycin-R; Aureomykoin; Aurofac; Aurofac 10; Biomitsin; Biomycin; Biomycin A; Biovetin; Chlorotetracycline; Chlortetracyclinum; Chrysomykine; Clortetraciclina; Duomycin; Flamycin; Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-; Feed aureomycin powder; 7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; 10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6 |
| Molecular Formula |
C22H23ClN2O8 |
| Molecular Weight |
478.8796 |
| InChI |
InChI=1/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31) |
| CAS Registry Number |
57-62-5 |
| EINECS |
200-341-7 |
| Molecular Structure |
|
| Density |
1.704g/cm3 |
| Boiling point |
821.078°C at 760 mmHg |
| Refractive index |
1.745 |
| Flash point |
450.372°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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