Product Name: | Oxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrate4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrate4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate |
CAS Registry Number: | 6153-64-6 |
EINECS: | 218-161-2 |
Synonyms: | Oxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrate4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrate4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate;Oxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrateOxytetracycline dihydrate; |
Molecular Structure: | |
Molecular Formula: | C22H24N2O9.2(H2O) |
Molecular Weight: | 496.47 |
Boiling Point: | 845.6 °C at 760 mmHg |
Melting Point: | 181-182 ºC |
Flash Point: | 465.2 °C |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R36;R63 |
Hazard Symbols: | Xn: Harmful; |