CAS No 4497-08-9 , 2-Naphthacenecarboxamide,7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4S,4aS,12aS)- Search by region : Germany

Name: 2-Naphthacenecarboxamide,7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4S,4aS,12aS)-
Synonyms: Aureomycin, anhydro-; Anhydrochlortetracycline;2-Naphthacenecarboxamide,7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-(6CI,7CI,8CI);2-Naphthacenecarboxamide,7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4S,4aS,12aS)-; Chlortetracycline, anhydro-; Anhydroaureomycin; 2-Naphthacenecarboxamide,7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,[4S-(4a,4aa,12aa)]-; Anhydrochlortetracyline;
CAS Registry Number:4497-08-9
Melting Point: 250 °C
Flash Point: 330.6°C
Boiling Point: 623°Cat760mmHg
Density: g/cm³
Safety Statements: Hazard Codes XnRisk Statements 63-36Safety Statements 36/37/39-26
Hazard Symbols: Xn: Harmful;
Flash Point: 330.6°C
Molecular Weight: 497.33
InChI: InChI=1/C22H21ClN2O7/c1-7-8-6-9-16(25(2)3)18(28)15(21(24)31)20(30)22(9,32)19(29)13(8)17(27)14-11(26)5-4-10(23)12(7)14/h4-5,9,16,26-27,31-32H,6,24H2,1-3H3/p+1/t9-,16-,22-/m0/s1
Risk Statements: 63-36
Molecular Formula: C22H21 Cl N2 O7
Molecular Structure:

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