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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methyl-1,3-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 1-ethyl-5-methyl-1H-pyrrol-2(3H)-one |
Molecular Structure | |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 100860-38-6 |
SMILES | CCN1C(=CCC1=O)C |
InChI | 1S/C7H11NO/c1-3-8-6(2)4-5-7(8)9/h4H,3,5H2,1-2H3 |
InChIKey | XZIOYYJHFVFPHV-UHFFFAOYSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 233.3±10.0°C at 760 mmHg (Cal.) |
Flash point | 102.5±10.2°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-Methyl-1,3-Dihydro-2H-Pyrrol-2-One |