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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrol-1-Yl)-3-Buten-1-One |
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Synonyms | 1-(1H-pyrrol-1-yl)but-3-en-1-one; 1H-Pyrrole,1-(1-oxo-3-butenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 167111-17-3 |
SMILES | C=CCC(=O)n1cccc1 |
InChI | 1S/C8H9NO/c1-2-5-8(10)9-6-3-4-7-9/h2-4,6-7H,1,5H2 |
InChIKey | LFHISZRUWJHTGJ-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 214.684°C at 760 mmHg (Cal.) |
Flash point | 83.638°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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