Name | N-(2,4-Dichlorophenyl)-2-[[5-(3-Methylphenyl)-1,3,4-Oxadiazol-2-Yl]Sulfanyl]Acetamide |
---|---|
Synonyms | (4Z)-2,3-Dihydroxy-4-[1-(Hydroxyamino)Ethylidene]-1-Cyclohexa-2,5-Dienone; Nsc3849 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.16 |
CAS Registry Number | 5349-83-7 |
SMILES | C/C(NO)=C1/C(=C(O)C(=O)C=C1)O |
InChI | 1S/C8H9NO4/c1-4(9-13)5-2-3-6(10)8(12)7(5)11/h2-3,9,11-13H,1H3/b5-4- |
InChIKey | HXYHBGMQKCKDMO-PLNGDYQASA-N |
Density | 1.647g/cm3 (Cal.) |
---|---|
Boiling point | 273.963°C at 760 mmHg (Cal.) |
Flash point | 119.489°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,4-Dichlorophenyl)-2-[[5-(3-Methylphenyl)-1,3,4-Oxadiazol-2-Yl]Sulfanyl]Acetamide |