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Chemical manufacturer | ||||
Name | (3E)-3-[(3-Ethyl-5-Thioxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Imino]-2-Butanone |
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Synonyms | (E)-3-((3 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4OS |
Molecular Weight | 212.27 |
CAS Registry Number | 468753-38-0 |
SMILES | CCc1n[nH]c(=S)n1/N=C(\C)/C(=O)C |
InChI | 1S/C8H12N4OS/c1-4-7-9-10-8(14)12(7)11-5(2)6(3)13/h4H2,1-3H3,(H,10,14)/b11-5+ |
InChIKey | NNZPPRKBNOJSQA-VZUCSPMQSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 289.466°C at 760 mmHg (Cal.) |
Flash point | 128.865°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for (3E)-3-[(3-Ethyl-5-Thioxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Imino]-2-Butanone |