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Chemical manufacturer | ||||
Name | 4-Butoxy-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 4-butoxy-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 282528-65-8 |
SMILES | O=C1/C=C(/OCCCC)CN1 |
InChI | 1S/C8H13NO2/c1-2-3-4-11-7-5-8(10)9-6-7/h5H,2-4,6H2,1H3,(H,9,10) |
InChIKey | GRAFECHAVRXUHP-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 346.069°C at 760 mmHg (Cal.) |
Flash point | 163.097°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-1,5-Dihydro-2H-Pyrrol-2-One |