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Name | 2-Phenyl-2-(6-Methyl-3-Pyridazinyl)Thioacetamide |
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Synonyms | 2-Phenyl-2-Pyridazin-3-Yl-Thioacetamide; 2-Phenyl-2-(3-Pyridazinyl)Thioacetamide; 2-Phenyl-2-Pyridazin-3-Yl-Ethanethioamide |
Molecular Structure | |
Molecular Formula | C12H11N3S |
Molecular Weight | 229.30 |
CAS Registry Number | 66978-41-4 |
SMILES | C1=CC=NN=C1C(C(N)=S)C2=CC=CC=C2 |
InChI | 1S/C12H11N3S/c13-12(16)11(9-5-2-1-3-6-9)10-7-4-8-14-15-10/h1-8,11H,(H2,13,16) |
InChIKey | DJZUDOPYNCTQGI-UHFFFAOYSA-N |
Desity | 1.265g/cm3 (Cal.) |
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Boiling point | 462.624°C at 760 mmHg (Cal.) |
Flash point | 233.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-2-(6-Methyl-3-Pyridazinyl)Thioacetamide |