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Chemical manufacturer | ||||
Name | (7aS)-7,7A-Dihydro-1-Benzofuran-2,6-Dione |
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Synonyms | (S)-7,7a-dihydrobenzofuran-2,6-dione; 2,6-benzofurandione, 7,7a-dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C8H6O3 |
Molecular Weight | 150.13 |
CAS Registry Number | 443923-82-8 |
SMILES | O=C2\C=C/C1=C/C(=O)O[C@H]1C2 |
InChI | 1S/C8H6O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,7H,4H2/t7-/m0/s1 |
InChIKey | QIZYUCVTAFYYEU-ZETCQYMHSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 470.165°C at 760 mmHg (Cal.) |
Flash point | 219.891°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for (7aS)-7,7A-Dihydro-1-Benzofuran-2,6-Dione |