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Chemical manufacturer | ||||
Name | 1-(1-Pyrazolidinyl)-4-penten-1-one |
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Synonyms | 1-(pyrazolidin-1-yl)pent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 900189-00-6 |
SMILES | O=C(N1NCCC1)CC\C=C |
InChI | 1S/C8H14N2O/c1-2-3-5-8(11)10-7-4-6-9-10/h2,9H,1,3-7H2 |
InChIKey | LMFLRECNLIRYOY-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 222.8°C at 760 mmHg (Cal.) |
Flash point | 88.6°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 1-(1-Pyrazolidinyl)-4-penten-1-one |