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Chemical manufacturer | ||||
Name | 1-(3,3-Dimethyl-1-Butyn-1-Yl)-1H-1,2,4-Triazole |
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Synonyms | 1-(3,3-dimethylbut-1-yn-1-yl)-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 107611-25-6 |
SMILES | CC(C)(C)C#Cn1cncn1 |
InChI | 1S/C8H11N3/c1-8(2,3)4-5-11-7-9-6-10-11/h6-7H,1-3H3 |
InChIKey | UXFWVEQKHWDNCW-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 249.979°C at 760 mmHg (Cal.) |
Flash point | 104.984°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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