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Chemical manufacturer | ||||
Name | (3R)-3-Methyl-1-piperazinecarbaldehyde |
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Synonyms | (R)-3-methylpiperazine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 627857-39-0 |
SMILES | C[C@@H]1CN(CCN1)C=O |
InChI | 1S/C6H12N2O/c1-6-4-8(5-9)3-2-7-6/h5-7H,2-4H2,1H3/t6-/m1/s1 |
InChIKey | GYAQMQBOMPCTPH-ZCFIWIBFSA-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 | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Methyl-1-piperazinecarbaldehyde |