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Chemical manufacturer | ||||
Name | 4-Allyl-3-Oxo-1-Piperazinecarbonyl Chloride |
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Synonyms | 4-allyl-3-oxopiperazine-1-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClN2O2 |
Molecular Weight | 202.64 |
CAS Registry Number | 59702-93-1 |
SMILES | O=C(Cl)N1CC(=O)N(CC=C)CC1 |
InChI | 1S/C8H11ClN2O2/c1-2-3-10-4-5-11(8(9)13)6-7(10)12/h2H,1,3-6H2 |
InChIKey | RSAQSNQABBPTOQ-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 388.763°C at 760 mmHg (Cal.) |
Flash point | 188.917°C (Cal.) |
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List of Reports Available for 4-Allyl-3-Oxo-1-Piperazinecarbonyl Chloride |