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Chemical manufacturer | ||||
Name | 2-(2-Amino-Phenylsulfanyl)-N-(5-Methyl-[1,3,4]Thiadiazol-2-Yl)-Acetamide |
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Synonyms | 2-[(2-Aminophenyl)Thio]-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Acetamide; 2-(2-Aminophenyl)Sulfanyl-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethanamide; Bas 04393454 |
Molecular Structure | |
Molecular Formula | C11H12N4OS2 |
Molecular Weight | 280.36 |
CAS Registry Number | 436094-55-2 |
SMILES | C1=CC=CC(=C1SCC(NC2=NN=C(S2)C)=O)N |
InChI | 1S/C11H12N4OS2/c1-7-14-15-11(18-7)13-10(16)6-17-9-5-3-2-4-8(9)12/h2-5H,6,12H2,1H3,(H,13,15,16) |
InChIKey | UPAVLRSPGGAWTR-UHFFFAOYSA-N |
Desity | 1.423g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Amino-Phenylsulfanyl)-N-(5-Methyl-[1,3,4]Thiadiazol-2-Yl)-Acetamide |