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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-2-yl)-3,5-dimethyl-1H-pyrazole |
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Synonyms | 1-(1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 949466-53-9 |
SMILES | Cc1cc(n(n1)c2[nH]ccn2)C |
InChI | 1S/C8H10N4/c1-6-5-7(2)12(11-6)8-9-3-4-10-8/h3-5H,1-2H3,(H,9,10) |
InChIKey | SHHUOKMIBXJHMX-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 378.263°C at 760 mmHg (Cal.) |
Flash point | 182.567°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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