Name | [[6-[(Carbamothioylhydrazinylidene)Methyl]Pyridin-2-Yl]Methylideneamino]Thiourea |
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Synonyms | [[6-[(Carbamothioylhydrazinylidene)Methyl]Pyridin-2-Yl]Methylideneamino]Thiourea; [[6-[(E)-(Carbamothioylhydrazono)Methyl]-2-Pyridyl]Methyleneamino]Thiourea; [[6-[(Carbamothioylhydrazono)Methyl]-2-Pyridyl]Methyleneamino]Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H11N7S2 |
Molecular Weight | 281.35 |
CAS Registry Number | 5445-16-9 |
SMILES | C1=CC=C(N=C1/C=N/NC(=S)N)/C=N/NC(=S)N |
InChI | 1S/C9H11N7S2/c10-8(17)15-12-4-6-2-1-3-7(14-6)5-13-16-9(11)18/h1-5H,(H3,10,15,17)(H3,11,16,18)/b12-4+,13-5+ |
InChIKey | OJRZZSNLXKMWAP-QGVJZHQLSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 528.612°C at 760 mmHg (Cal.) |
Flash point | 273.495°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [[6-[(Carbamothioylhydrazinylidene)Methyl]Pyridin-2-Yl]Methylideneamino]Thiourea |