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Chemical manufacturer | ||||
Name | 2-Methyl-1-Piperazinecarbaldehyde |
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Synonyms | 2-methylpiperazine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 143411-78-3 |
SMILES | O=CN1CCNCC1C |
InChI | 1S/C6H12N2O/c1-6-4-7-2-3-8(6)5-9/h5-7H,2-4H2,1H3 |
InChIKey | QOIJPNNTPPTGMY-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 253.335°C at 760 mmHg (Cal.) |
Flash point | 107.013°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 2-Methyl-1-Piperazinecarbaldehyde |