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Chemical manufacturer | ||||
Name | 5-Ethyl-4-(3-Pentanylideneamino)-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
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Synonyms | 3-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C9H16N4S |
Molecular Weight | 212.32 |
CAS Registry Number | 452091-12-2 |
SMILES | CCC1=NNC(=S)N1N=C(CC)CC |
InChI | 1S/C9H16N4S/c1-4-7(5-2)12-13-8(6-3)10-11-9(13)14/h4-6H2,1-3H3,(H,11,14) |
InChIKey | SXOPAEPOXXTZPE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 277.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 121.7±22.6°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-4-(3-Pentanylideneamino)-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |