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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-4,5-dihydro-1H-pyrazole-5-carbonitrile |
|---|---|
| Synonyms | 1-(2-chloroacetyl)-4,5-dihydro-1H-pyrazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClN3O |
| Molecular Weight | 171.58 |
| CAS Registry Number | 761414-68-0 |
| SMILES | C1C=NN(C1C#N)C(=O)CCl |
| InChI | 1S/C6H6ClN3O/c7-3-6(11)10-5(4-8)1-2-9-10/h2,5H,1,3H2 |
| InChIKey | IGTKAWAIMCXOIH-UHFFFAOYSA-N |
| Density | 1.437g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.085°C at 760 mmHg (Cal.) |
| Flash point | 155.849°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloroacetyl)-4,5-dihydro-1H-pyrazole-5-carbonitrile |