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Chemical manufacturer | ||||
Name | 1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Acetone |
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Synonyms | 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one; 1-(3,5-Dimethyl-pyrazol-1-yl)-propan-2-one; 1-(3,5-dimethylpyrazolyl)acetone |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 361343-66-0 |
SMILES | CC1=CC(=NN1CC(=O)C)C |
InChI | 1S/C8H12N2O/c1-6-4-7(2)10(9-6)5-8(3)11/h4H,5H2,1-3H3 |
InChIKey | ROLPGYNPJZZIGQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 54-55°C (Expl.) |
Boiling point | 242.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 100.3±24.0°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)Acetone |