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Chemical manufacturer | ||||
Name | 1-(3,4,5-Trimethyl-1H-pyrazol-1-yl)ethanone |
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Synonyms | 1-(3,4,5-trimethyl-1H-pyrazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 70583-59-4 |
SMILES | Cc1c(nn(c1C)C(=O)C)C |
InChI | 1S/C8H12N2O/c1-5-6(2)9-10(7(5)3)8(4)11/h1-4H3 |
InChIKey | VUZFMPMLTAZXDW-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 270.57°C at 760 mmHg (Cal.) |
Flash point | 117.437°C (Cal.) |
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