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Chemical manufacturer | ||||
Name | (2E)-1-(1H-Pyrrol-1-Yl)-2-Buten-1-One |
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Synonyms | (E)-1-(1H-pyrrol-1-yl)but-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 497147-42-9 |
SMILES | O=C(/C=C/C)n1cccc1 |
InChI | 1S/C8H9NO/c1-2-5-8(10)9-6-3-4-7-9/h2-7H,1H3/b5-2+ |
InChIKey | SAFZJFJSZZPBOE-GORDUTHDSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 128.614°C at 760 mmHg (Cal.) |
Flash point | 31.585°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-(1H-Pyrrol-1-Yl)-2-Buten-1-One |