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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-Phenyl-3H-Pyrrol-5-Ol |
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Synonyms | 2-ethoxy-4-phenyl-3H-pyrrol-5-ol; 3H-Pyrrol-5-ol,2-ethoxy-4-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 148183-65-7 |
SMILES | O(\C2=N\C(\O)=C(\c1ccccc1)C2)CC |
InChI | 1S/C12H13NO2/c1-2-15-11-8-10(12(14)13-11)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3 |
InChIKey | PRQAZRXMBKPTCC-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 340.963°C at 760 mmHg (Cal.) |
Flash point | 160.009°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 2-Ethoxy-4-Phenyl-3H-Pyrrol-5-Ol |