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Chemical manufacturer | ||||
Name | 2-Benzyl-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
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Synonyms | 1-benzyl-4-ethyl-1H-1,2,4-triazole-5(4H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.31 |
CAS Registry Number | 535961-52-5 |
SMILES | CCn1cnn(c1=S)Cc2ccccc2 |
InChI | 1S/C11H13N3S/c1-2-13-9-12-14(11(13)15)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
InChIKey | CUYQXNMTIGDUCP-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 312.382°C at 760 mmHg (Cal.) |
Flash point | 142.724°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 2-Benzyl-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |