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Chemical manufacturer | ||||
Name | 5-Ethyl-4-[(E)-(4-Methyl-3-Penten-2-Ylidene)Amino]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
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Synonyms | (E)-3-eth |
Molecular Structure | ![]() |
Molecular Formula | C10H16N4S |
Molecular Weight | 224.33 |
CAS Registry Number | 452278-42-1 |
SMILES | CCC1=NNC(=S)N1/N=C(\C)/C=C(C)C |
InChI | 1S/C10H16N4S/c1-5-9-11-12-10(15)14(9)13-8(4)6-7(2)3/h6H,5H2,1-4H3,(H,12,15)/b13-8+ |
InChIKey | JMLOJBIJDQZADN-MDWZMJQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 293.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 131.5±22.6°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-4-[(E)-(4-Methyl-3-Penten-2-Ylidene)Amino]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |