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Chemical manufacturer | ||||
Name | 5-(2-Aminoethyl)-1,2-Dihydro-3H-1,2,4-Triazole-3-Thione |
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Synonyms | 5-(2-aminoethyl)-1H-1,2,4-triazole-3(2H)-thione; NSC513575 |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4S |
Molecular Weight | 144.20 |
CAS Registry Number | 500860-17-3 |
SMILES | S=C1/N=C(\NN1)CCN |
InChI | 1S/C4H8N4S/c5-2-1-3-6-4(9)8-7-3/h1-2,5H2,(H2,6,7,8,9) |
InChIKey | XVKUCNAFKNLILH-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 227.483°C at 760 mmHg (Cal.) |
Flash point | 91.379°C (Cal.) |
Refractive index | 1.78 (Cal.) |
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List of Reports Available for 5-(2-Aminoethyl)-1,2-Dihydro-3H-1,2,4-Triazole-3-Thione |