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CRO since 2013 | ||||
Name | 4-Acetyl-1-Piperazinecarbaldehyde |
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Synonyms | 1-Acetyl-4-formyl-piperazine; 1-Piperazinecarboxaldehyde, 4-acetyl- (9CI); 4-acetylpiperazine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 223142-88-9 |
SMILES | CC(=O)N1CCN(CC1)C=O |
InChI | 1S/C7H12N2O2/c1-7(11)9-4-2-8(6-10)3-5-9/h6H,2-5H2,1H3 |
InChIKey | LDZHPLRJXJLEQV-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 366.3°C at 760 mmHg (Cal.) |
Flash point | 184.148°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Acetyl-1-Piperazinecarbaldehyde |