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Chemical manufacturer | ||||
Name | 3-Methyl-4-(2-propyn-1-yl)-4H-1,2,4-triazole |
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Synonyms | 3-methyl-4-(prop-2-yn-1-yl)-4H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3 |
Molecular Weight | 121.14 |
CAS Registry Number | 756819-67-7 |
SMILES | C#CCn1c(nnc1)C |
InChI | 1S/C6H7N3/c1-3-4-9-5-7-8-6(9)2/h1,5H,4H2,2H3 |
InChIKey | YCMVSMHHFUQQHK-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 244.5°C at 760 mmHg (Cal.) |
Flash point | 101.7°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 3-Methyl-4-(2-propyn-1-yl)-4H-1,2,4-triazole |