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| Chemical manufacturer | ||||
| Name | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde |
|---|---|
| Synonyms | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde; BAS 03066069; MFCD02855987 |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 957313-16-5 |
| SMILES | O=Cc1cnn(c1C)C\C=C |
| InChI | 1S/C8H10N2O/c1-3-4-10-7(2)8(6-11)5-9-10/h3,5-6H,1,4H2,2H3 |
| InChIKey | DUBVKFJTRDGXSE-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.682°C at 760 mmHg (Cal.) |
| Flash point | 109.037°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde |