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Chemical manufacturer since 2002 | ||||
Name | 6-Hydroxy-4H-Furo[3,2-c]Pyran-2(6H)-One |
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Synonyms | 4H-Furo(3,2-C)Pyran-2(6H)-One, 6-Hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C7H6O4 |
Molecular Weight | 154.12 |
CAS Registry Number | 70402-10-7 |
SMILES | O=C2OC1=CC(OCC1=C2)O |
InChI | 1S/C7H6O4/c8-6-2-5-4(3-10-6)1-7(9)11-5/h1-2,6,8H,3H2 |
InChIKey | ZGBMSNKHUHZKEP-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 513.656°C at 760 mmHg (Cal.) |
Flash point | 226.823°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Hydroxy-4H-Furo[3,2-c]Pyran-2(6H)-One |