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Chemical manufacturer since 1998 | ||||
Name | 2-(2-Amino-Phenylsulfanyl)-N-Phenyl-Acetamide |
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Synonyms | 2-(2-Aminophenyl)Sulfanyl-N-Phenyl-Acetamide; 2-[(2-Aminophenyl)Thio]-N-Phenylacetamide; 2-[(2-Aminophenyl)Thio]-N-Phenyl-Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2OS |
Molecular Weight | 258.34 |
CAS Registry Number | 92906-38-2 |
SMILES | C1=CC=CC(=C1SCC(NC2=CC=CC=C2)=O)N |
InChI | 1S/C14H14N2OS/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17) |
InChIKey | FIIZCSYGHRNIJI-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 485.821°C at 760 mmHg (Cal.) |
Flash point | 247.616°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Amino-Phenylsulfanyl)-N-Phenyl-Acetamide |