Name | 6-(Phenyliminomethyl)Pyridine-2-Carbothioamide |
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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.) |
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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 |