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| Chemical manufacturer | ||||
| Name | N-[2-(4-Formyl-1-piperazinyl)ethyl]formamide |
|---|---|
| Synonyms | N-(2-(4-formylpiperazin-1-yl)ethyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O2 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 69793-59-5 |
| SMILES | O=CN1CCN(CCNC=O)CC1 |
| InChI | 1S/C8H15N3O2/c12-7-9-1-2-10-3-5-11(8-13)6-4-10/h7-8H,1-6H2,(H,9,12) |
| InChIKey | ALVXBHULHKSXMN-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.248°C at 760 mmHg (Cal.) |
| Flash point | 223.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(4-Formyl-1-piperazinyl)ethyl]formamide |