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Chemical manufacturer | ||||
Name | 4-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-2-One |
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Synonyms | 4-(1-methyl-1H-pyrrol-2-yl)but-3-yn-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 144912-18-5 |
SMILES | CC(=O)C#Cc1cccn1C |
InChI | 1S/C9H9NO/c1-8(11)5-6-9-4-3-7-10(9)2/h3-4,7H,1-2H3 |
InChIKey | ABUFAAFMRPRJMR-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 273.468°C at 760 mmHg (Cal.) |
Flash point | 119.19°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 4-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-2-One |