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Chemical manufacturer | ||||
Name | (2E)-6-(1H-Pyrrol-1-yl)-2-hexen-1-ol |
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Synonyms | (E)-6-(1H-pyrrol-1-yl)hex-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 677005-64-0 |
SMILES | OC/C=C/CCCn1cccc1 |
InChI | 1S/C10H15NO/c12-10-6-2-1-3-7-11-8-4-5-9-11/h2,4-6,8-9,12H,1,3,7,10H2/b6-2+ |
InChIKey | OERZHQILRJAFDY-QHHAFSJGSA-N |
Density | 0.955g/cm3 (Cal.) |
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Boiling point | 286.276°C at 760 mmHg (Cal.) |
Flash point | 126.936°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (2E)-6-(1H-Pyrrol-1-yl)-2-hexen-1-ol |