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Chemical manufacturer | ||||
Name | 3-(3-Buten-1-Yl)-4,5-Dimethyl-1H-Pyrazole |
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Synonyms | 3-(but-3-en-1-yl)-4,5-dimethyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 53315-87-0 |
SMILES | Cc1c([nH]nc1CCC=C)C |
InChI | 1S/C9H14N2/c1-4-5-6-9-7(2)8(3)10-11-9/h4H,1,5-6H2,2-3H3,(H,10,11) |
InChIKey | UXKYXKWZBBOTOO-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 276.946°C at 760 mmHg (Cal.) |
Flash point | 118.773°C (Cal.) |
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List of Reports Available for 3-(3-Buten-1-Yl)-4,5-Dimethyl-1H-Pyrazole |