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Chemical manufacturer since 1992 | ||||
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Chemical manufacturer since 1982 | ||||
Name | 1-[6-(4-Chlorophenyl)Imidazo[2,3-b][1,3]Thiazol-5-Yl]-N-[(3,4-Dichlorophenyl)Methoxy]Methanimine |
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Synonyms | 1-[6-(4-Chlorophenyl)Imidazo[2,3-B]Thiazol-5-Yl]-N-[(3,4-Dichlorophenyl)Methoxy]Methanimine; 1-[6-(4-Chlorophenyl)-5-Imidazo[2,3-B]Thiazolyl]-N-[(3,4-Dichlorophenyl)Methoxy]Methanimine; (E)-[6-(4-Chlorophenyl)Imidazo[2,3-B]Thiazol-5-Yl]Methylene-(3,4-Dichlorobenzyl)Oxy-Amine |
Molecular Structure | ![]() |
Molecular Formula | C19H12Cl3N3OS |
Molecular Weight | 436.74 |
CAS Registry Number | 338404-52-7 |
SMILES | C1=CC(=CC=C1C3=C([N]2C=CSC2=N3)\C=N\OCC4=CC=C(C(=C4)Cl)Cl)Cl |
InChI | 1S/C19H12Cl3N3OS/c20-14-4-2-13(3-5-14)18-17(25-7-8-27-19(25)24-18)10-23-26-11-12-1-6-15(21)16(22)9-12/h1-10H,11H2/b23-10+ |
InChIKey | ZQWBOKJVVYNKTL-AUEPDCJTSA-N |
Density | 1.488g/cm3 (Cal.) |
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solubility | Soluble to 50 mM in DMSO and to 5 mM in ethanol |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[6-(4-Chlorophenyl)Imidazo[2,3-b][1,3]Thiazol-5-Yl]-N-[(3,4-Dichlorophenyl)Methoxy]Methanimine |