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Chemical manufacturer | ||||
Name | 4-Hydroxy-3-(1-Pyrrolidinyl)-2-Cyclobuten-1-One |
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Synonyms | 4-hydroxy-3-(pyrrolidin-1-yl)cyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 334992-90-4 |
SMILES | O=C2\C=C(\N1CCCC1)C2O |
InChI | 1S/C8H11NO2/c10-7-5-6(8(7)11)9-3-1-2-4-9/h5,8,11H,1-4H2 |
InChIKey | JBBOWEYIEYVJMF-UHFFFAOYSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 316.599°C at 760 mmHg (Cal.) |
Flash point | 145.274°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-3-(1-Pyrrolidinyl)-2-Cyclobuten-1-One |