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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-methyl-1H-pyrazole-4-carbaldehyde |
|---|---|
| Synonyms | 1-Ethyl-5-methyl-1H-pyrazole-4-carbaldehyde #; 1-ethyl-5-methylpyrazole-4-carbaldehyde; BAS 03114795 |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 933778-29-1 |
| SMILES | CCN1C(=C(C=N1)C=O)C |
| InChI | 1S/C7H10N2O/c1-3-9-6(2)7(5-10)4-8-9/h4-5H,3H2,1-2H3 |
| InChIKey | BVTRLDWWMDFELV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.2±20.0°C at 760 mmHg (Cal.) |
| Flash point | 100.3±21.8°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-methyl-1H-pyrazole-4-carbaldehyde |