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Chemical manufacturer since 2002 | ||||
Name | alpha-(Methoxyimino)-2-[(Triphenylmethyl)Amino]-4-Thiazoleacetic Acid Hydrochloride (1:1) |
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Synonyms | (2Z)-2-Methoxyimino-2-[2-[Tri(Phenyl)Methylamino]Thiazol-4-Yl]Acetate; (2Z)-2-Methoxyimino-2-[2-[Tri(Phenyl)Methylamino]-4-Thiazolyl]Acetate; (2Z)-2-Methoxyimino-2-[2-[Tri(Phenyl)Methylamino]-1,3-Thiazol-4-Yl]Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C25H20N3O3S |
Molecular Weight | 442.51 |
CAS Registry Number | 123333-74-4 |
SMILES | C4=C(C(NC1=NC(=CS1)/C(=N/OC)C([O-])=O)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C25H21N3O3S/c1-31-28-22(23(29)30)21-17-32-24(26-21)27-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,26,27)(H,29,30)/p-1/b28-22- |
InChIKey | PKPGSMOHYWOGJR-SLMZUGIISA-M |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-(Methoxyimino)-2-[(Triphenylmethyl)Amino]-4-Thiazoleacetic Acid Hydrochloride (1:1) |