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Chemical manufacturer | ||||
Name | 2-Furyl(1H-pyrrol-1-yl)methanol |
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Synonyms | furan-2-yl(1H-pyrrol-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 643734-34-3 |
SMILES | OC(n1cccc1)c2occc2 |
InChI | 1S/C9H9NO2/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h1-7,9,11H |
InChIKey | JVNPDMPQAZYOCK-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 239.107°C at 760 mmHg (Cal.) |
Flash point | 98.409°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 2-Furyl(1H-pyrrol-1-yl)methanol |