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Chemical manufacturer | ||||
Name | 1-(4-Amino-1-piperazinyl)-2,2-dichloroethanone |
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Synonyms | 1-(4-aminopiperazin-1-yl)-2,2-dichloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H11Cl2N3O |
Molecular Weight | 212.08 |
CAS Registry Number | 82553-17-1 |
SMILES | C1CN(CCN1C(=O)C(Cl)Cl)N |
InChI | 1S/C6H11Cl2N3O/c7-5(8)6(12)10-1-3-11(9)4-2-10/h5H,1-4,9H2 |
InChIKey | XXSAVNSLEBVQSM-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 323.802°C at 760 mmHg (Cal.) |
Flash point | 149.63°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Amino-1-piperazinyl)-2,2-dichloroethanone |