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| Chemical manufacturer | ||||
| Name | 1-(2-Chloroethyl)-1H-pyrazole-4-carbaldehyde |
|---|---|
| Synonyms | 1-(2-chloroethyl)-1H-pyrazole-4-carbaldehyde; 1-(2-chloroethyl)pyrazole-4-carbaldehyde; 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)- |
| Molecular Structure |  |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 |
| CAS Registry Number | 864723-36-4 |
| SMILES | ClCCn1ncc(C=O)c1 |
| InChI | 1S/C6H7ClN2O/c7-1-2-9-4-6(5-10)3-8-9/h3-5H,1-2H2 |
| InChIKey | KSLJPAOCJHQWEZ-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.981°C at 760 mmHg (Cal.) |
| Flash point | 124.338°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chloroethyl)-1H-pyrazole-4-carbaldehyde |