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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-Pyrazol-3-Yl)Ethanone |
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Synonyms | 1-(1-Methyl-1H-pyrazol-3-yl)-1-oxoethane; 1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-one; 1-(1-Meth |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 137890-04-1 |
SMILES | CC(=O)c1ccn(C)n1 |
InChI | 1S/C6H8N2O/c1-5(9)6-3-4-8(2)7-6/h3-4H,1-2H3 |
InChIKey | FSDAUKGXAFKQQP-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 220.955°C at 760 mmHg (Cal.) |
Flash point | 87.431°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1-Methyl-1H-Pyrazol-3-Yl)Ethanone |