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Chemical manufacturer | ||||
Name | 2-Methyl-4-(1H-Pyrazol-4-Yl)-3-Butyn-2-Ol |
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Synonyms | 2-methyl-4-(1H-pyrazol-4-yl)but-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 116228-46-7 |
SMILES | CC(C)(C#Cc1c[nH]nc1)O |
InChI | 1S/C8H10N2O/c1-8(2,11)4-3-7-5-9-10-6-7/h5-6,11H,1-2H3,(H,9,10) |
InChIKey | CAIKJLUCMCPTKZ-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 333.29°C at 760 mmHg (Cal.) |
Flash point | 155.369°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-(1H-Pyrazol-4-Yl)-3-Butyn-2-Ol |