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Chemical manufacturer | ||||
Name | 4-Chloro-1-benzofuran-5-ol |
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Synonyms | 4-chlorobenzofuran-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClO2 |
Molecular Weight | 168.58 |
CAS Registry Number | 879093-12-6 |
SMILES | c1cc2c(cco2)c(c1O)Cl |
InChI | 1S/C8H5ClO2/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,10H |
InChIKey | BDMGZRRZTLETQZ-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 259.199°C at 760 mmHg (Cal.) |
Flash point | 110.56°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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List of Reports Available for 4-Chloro-1-benzofuran-5-ol |