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Chemical manufacturer | ||||
Name | 1-[2-(2-Thioxo-1-azocanyl)ethyl]guanidine |
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Synonyms | 1-(2-(2-thioxoazocan-1-yl)ethyl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C10H20N4S |
Molecular Weight | 228.36 |
CAS Registry Number | 94007-70-2 |
SMILES | C1CCCN(C(=S)CC1)CCNC(=N)N |
InChI | 1S/C10H20N4S/c11-10(12)13-6-8-14-7-4-2-1-3-5-9(14)15/h1-8H2,(H4,11,12,13) |
InChIKey | FHAYVXTZBWVYGY-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 362.971°C at 760 mmHg (Cal.) |
Flash point | 173.319°C (Cal.) |
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List of Reports Available for 1-[2-(2-Thioxo-1-azocanyl)ethyl]guanidine |