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Chemical manufacturer | ||||
Name | 3-(2,6-Dichlorophenyl)-1,3-Thiazolidin-2-Imine Hydrobromide (1:1) |
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Synonyms | 2-Thiazol |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrCl2N2S |
Molecular Weight | 328.06 |
CAS Registry Number | 40524-26-3 |
SMILES | C1CSC(=N)N1C2=C(C=CC=C2Cl)Cl.Br |
InChI | 1S/C9H8Cl2N2S.BrH/c10-6-2-1-3-7(11)8(6)13-4-5-14-9(13)12;/h1-3,12H,4-5H2;1H |
InChIKey | VQCSBDYUVADUNA-UHFFFAOYSA-N |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(2,6-Dichlorophenyl)-1,3-Thiazolidin-2-Imine Hydrobromide (1:1) |