Identification |
Name: | 4(5H)-Benzofuranone,6,7-dihydro- |
Synonyms: | 4,5,6,7-Tetrahydro-4-oxobenzo[b]furan;4,5,6,7-Tetrahydro-4-oxobenzofuran;4,5,6,7-Tetrahydrobenzofuran-4-one;4-Oxo-4,5,6,7-tetrahydrobenzo[b]furan;4-Oxo-4,5,6,7-tetrahydrobenzofuran;6,7-Dihydro-1-benzofuran-4(5H)-one;6,7-Dihydro-5H-benzofuran-4-one;6,7-Dihydrobenzo[b]furan-4(5H)-one;6,7-Dihydrobenzofuran-4(5H)-one; |
CAS: | 16806-93-2 |
Molecular Formula: | C8H8O2 |
Molecular Weight: | 136.14792 |
InChI: | InChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | >230? |
Density: | 1.162 |
Refractive index: | 1.53-1.532 |
Water Solubility: | soluble in methylene chloride, ether |
Solubility: | soluble in methylene chloride, ether |
Appearance: | clear yellow to brown low melting solid or liquid |
Specification: |
4(5H)-Benzofuranone,6,7-dihydro- (CAS NO.16806-93-2), its Synonyms are 6,7-Dihydro-4(5H)-benzofuranone, GC 98% ; 6,7-Dihydro-4(5H)-benzofuranone ; 2,3-Dihydro-4(5H)-benzofuranone . It is clear yellow to brown low melting solid or liquid.
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Flash Point: | >230? |
Safety Data |
Hazard Symbols |
Xi:Irritant
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