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Chemical manufacturer | ||||
Name | N-[2-(4-Formyl-1-piperazinyl)ethyl]formamide |
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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.) |
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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 |