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Chemical manufacturer | ||||
Name | 5-(1,3-Butadiyn-1-Yl)-1-Methyl-1H-Pyrazole |
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Synonyms | 5-(buta-1,3-diyn-1-yl)-1-methyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2 |
Molecular Weight | 130.15 |
CAS Registry Number | 26037-11-6 |
SMILES | Cn1c(ccn1)C#CC#C |
InChI | 1S/C8H6N2/c1-3-4-5-8-6-7-9-10(8)2/h1,6-7H,2H3 |
InChIKey | JPQUBFZZVLDBEI-UHFFFAOYSA-N |
Density | 0.889g/cm3 (Cal.) |
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Boiling point | 226.537°C at 760 mmHg (Cal.) |
Flash point | 90.806°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for 5-(1,3-Butadiyn-1-Yl)-1-Methyl-1H-Pyrazole |