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Chemical manufacturer | ||||
Name | 1-Allyl-5-Methylene-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 1-allyl-5-methylene-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 169170-66-5 |
SMILES | C=CCN1C(=C)C=CC1=O |
InChI | 1S/C8H9NO/c1-3-6-9-7(2)4-5-8(9)10/h3-5H,1-2,6H2 |
InChIKey | FRFHGRAKOOCBEZ-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 275.984°C at 760 mmHg (Cal.) |
Flash point | 128.343°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Allyl-5-Methylene-1,5-Dihydro-2H-Pyrrol-2-One |