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Name | 3-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde |
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Synonyms | 3-(3,5-Dimethyl-pyrazol-1-yl)-benzaldehyde; 3-(3,5-dimethylpyrazolyl)benzaldehyde; benzaldehyde, 3-(3,5-dimethyl-1H-pyrazol-1-yl) |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 956352-08-2 |
SMILES | CC1=CC(=NN1C2=CC=CC(=C2)C=O)C |
InChI | 1S/C12H12N2O/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15/h3-8H,1-2H3 |
InChIKey | UAFUKSXYBLMCCQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 342.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 160.9±24.6°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde |