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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
|---|---|
| Name | 1-Piperazinecarboxamide Hydrochloride |
| Synonyms | 1-Piperazinecarboxamide Hydrochloride; Piperazine-1-Carboxylic Acid Amide Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12ClN3O |
| Molecular Weight | 165.62 |
| CAS Registry Number | 474711-89-2 |
| SMILES | [H+].C1N(C(=O)N)CCNC1.[Cl-] |
| InChI | 1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H |
| InChIKey | UVYKKFKLOUEFAR-UHFFFAOYSA-N |
| Boiling point | 254.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 107.7°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Piperazinecarboxamide Hydrochloride |