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Chemical manufacturer | ||||
Name | 1-Methyl-1H-imidazol-2-yl N-butylcarbamimidothioate |
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Synonyms | 1-methyl-1H-imidazol-2-yl butylcarbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C9H16N4S |
Molecular Weight | 212.32 |
CAS Registry Number | 784091-62-9 |
SMILES | CCCCNC(=N)Sc1nccn1C |
InChI | 1S/C9H16N4S/c1-3-4-5-11-8(10)14-9-12-6-7-13(9)2/h6-7H,3-5H2,1-2H3,(H2,10,11) |
InChIKey | XGMYBIJUIQHCIF-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 331.714°C at 760 mmHg (Cal.) |
Flash point | 154.415°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 1-Methyl-1H-imidazol-2-yl N-butylcarbamimidothioate |