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Chemical manufacturer since 2002 | ||||
Name | Meclocycline Sulfosalicylate Salt |
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Synonyms | 2-Hydroxy-5-Sulfo-Benzoic Acid; (2Z,4S,4Ar,5S,5Ar,12As)-2-(Amino-Hydroxy-Methylene)-7-Chloro-4-Dimethylamino-5,10,11,12A-Tetrahydroxy-6-Methylene-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; 2-Hydroxy-5-Sulfo-Benzoic Acid; (2Z,4S,4Ar,5S,5Ar,12As)-2-(Amino-Hydroxymethylene)-7-Chloro-4-Dimethylamino-5,10,11,12A-Tetrahydroxy-6-Methylene-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; 2-Hydroxy-5-Sulfobenzoic Acid; (2Z,4S,4Ar,5S,5Ar,12As)-2-(Amino-Hydroxy-Methylidene)-7-Chloro-4-Dimethylamino-5,10,11,12A-Tetrahydroxy-6-Methylidene-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione |
Molecular Structure | ![]() |
Molecular Formula | C29H27ClN2O14S |
Molecular Weight | 695.05 |
CAS Registry Number | 73816-42-9 |
EINECS | 277-614-2 |
SMILES | [C@H]34[C@](O)(C(=O)C2=C(O)C1=C(O)C=CC(=C1C([C@H]2[C@@H]3O)=C)Cl)C(=O)\C(C(=O)[C@H]4N(C)C)=C(/O)N.C5=C([S](O)(=O)=O)C=CC(=C5C(O)=O)O |
InChI | 1S/C22H21ClN2O8.C7H6O6S/c1-6-9-7(23)4-5-8(26)11(9)16(27)12-10(6)17(28)14-15(25(2)3)18(29)13(21(24)32)20(31)22(14,33)19(12)30;8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h4-5,10,14-15,17,26-28,32-33H,1,24H2,2-3H3;1-3,8H,(H,9,10)(H,11,12,13)/b21-13-;/t10-,14-,15+,17+,22+;/m1./s1 |
InChIKey | YBAFZNIUHHBYNV-MCKSDNNQSA-N |
Boiling point | 716.4°C at 760 mmHg (Cal.) |
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Flash point | 387.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Meclocycline Sulfosalicylate Salt |