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Chemical manufacturer | ||||
Name | 2-Methyl-1-(1H-Pyrrol-1-Yl)-2-Propen-1-One |
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Synonyms | 2-methyl-1-(1H-pyrrol-1-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 144527-58-2 |
SMILES | CC(=C)C(=O)n1cccc1 |
InChI | 1S/C8H9NO/c1-7(2)8(10)9-5-3-4-6-9/h3-6H,1H2,2H3 |
InChIKey | DMAIMOVBUJGADU-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 128.965°C at 760 mmHg (Cal.) |
Flash point | 31.797°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-(1H-Pyrrol-1-Yl)-2-Propen-1-One |