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Chemical manufacturer | ||||
Name | 1-Acetyl-3,4-Dimethyl-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 1-acetyl-3,4-dimethyl-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 100383-27-5 |
SMILES | CC1=C(C(=O)N(C1)C(=O)C)C |
InChI | 1S/C8H11NO2/c1-5-4-9(7(3)10)8(11)6(5)2/h4H2,1-3H3 |
InChIKey | OXVGCQPFWOIINW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 273.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 120.9±15.0°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-3,4-Dimethyl-1,5-Dihydro-2H-Pyrrol-2-One |