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Chemical manufacturer | ||||
Name | 2-Bromo-1-(1-piperazinyl)-1-propanone |
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Synonyms | 2-bromo-1-(piperazin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13BrN2O |
Molecular Weight | 221.09 |
CAS Registry Number | 685079-61-2 |
SMILES | CC(C(=O)N1CCNCC1)Br |
InChI | 1S/C7H13BrN2O/c1-6(8)7(11)10-4-2-9-3-5-10/h6,9H,2-5H2,1H3 |
InChIKey | LXDUASQRFXIXKU-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 312.994°C at 760 mmHg (Cal.) |
Flash point | 143.094°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(1-piperazinyl)-1-propanone |