1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl structure
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Common Name | 1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl | ||
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| CAS Number | 923125-02-4 | Molecular Weight | 281.73800 | |
| Density | 1.342±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 536.1±50.0 °C (760 mmHg) | |
| Molecular Formula | C13H16ClN3O2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | 1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.342±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 536.1±50.0 °C (760 mmHg) |
| Molecular Formula | C13H16ClN3O2 |
| Molecular Weight | 281.73800 |
| Exact Mass | 281.09300 |
| PSA | 52.65000 |
| LogP | 1.55030 |
| InChIKey | HCMUFRJGPVGTSD-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1CCN(C(=O)Nc2ccccc2)CC1 |
| 4-[oxo(piperazin-1-yl)acetyl]morpholine |