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Chemical manufacturer | ||||
Name | 1-[(3-Methyl-2-oxo-2H-pyran-4-yl)methyl]-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 1-((3-methyl-2-oxo-2H-pyran-4-yl)methyl)-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 820986-35-4 |
SMILES | Cc1c(ccoc1=O)CN2CC=CC2=O |
InChI | 1S/C11H11NO3/c1-8-9(4-6-15-11(8)14)7-12-5-2-3-10(12)13/h2-4,6H,5,7H2,1H3 |
InChIKey | HICKPWRSDDDRCN-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 464.156°C at 760 mmHg (Cal.) |
Flash point | 234.513°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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List of Reports Available for 1-[(3-Methyl-2-oxo-2H-pyran-4-yl)methyl]-1,5-dihydro-2H-pyrrol-2-one |