| Name | 6-(Phenyliminomethyl)Pyridine-2-Carbothioamide |
|---|---|
| Synonyms | 6-(Phenyliminomethyl)-2-Pyridinecarbothioamide; 6-(Phenyliminomethyl)Thiopicolinamide; Nsc315634 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3S |
| Molecular Weight | 241.31 |
| CAS Registry Number | 78797-13-4 |
| SMILES | C1=CC=C(N=C1C(N)=S)C=NC2=CC=CC=C2 |
| InChI | 1S/C13H11N3S/c14-13(17)12-8-4-7-11(16-12)9-15-10-5-2-1-3-6-10/h1-9H,(H2,14,17) |
| InChIKey | FXVUDPGAFBMBKO-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.047°C at 760 mmHg (Cal.) |
| Flash point | 227.19°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Phenyliminomethyl)Pyridine-2-Carbothioamide |