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Chemical manufacturer | ||||
Name | 4-Acetyl-5-Methyl-1-Phenylpyrazole |
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Synonyms | 1-(5-Methyl-1-Phenyl-Pyrazol-4-Yl)Ethanone; 1-(5-Methyl-1-Phenyl-4-Pyrazolyl)Ethanone; Maybridge1_003233 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 6123-63-3 |
EINECS | 228-091-4 |
SMILES | C2=C([N]1C(=C(C(C)=O)C=N1)C)C=CC=C2 |
InChI | 1S/C12H12N2O/c1-9-12(10(2)15)8-13-14(9)11-6-4-3-5-7-11/h3-8H,1-2H3 |
InChIKey | FZEDJUVQMGBVRC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 103-105°C (Expl.) |
Boiling point | 328.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 152.7±22.3°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Acetyl-5-Methyl-1-Phenylpyrazole |