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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-3-Pyrazolidinone |
|---|---|
| Synonyms | 1-(2-chloroacetyl)pyrazolidin-3-one; MFCD00127084; ZINC04038567 |
| Molecular Structure |  |
| Molecular Formula | C5H7ClN2O2 |
| Molecular Weight | 162.57 |
| CAS Registry Number | 205829-17-0 |
| SMILES | C1CN(NC1=O)C(=O)CCl |
| InChI | 1S/C5H7ClN2O2/c6-3-5(10)8-2-1-4(9)7-8/h1-3H2,(H,7,9) |
| InChIKey | BLMIQDQPRHWOMD-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 144-147°C (Expl.) |
| Refractive index | 1.52 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloroacetyl)-3-Pyrazolidinone |