| 1-benzofuran-3-one; 3(2~H)-benzofuranone; benzofuran-3(2~H)-one | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [7169-34-8] |
| Formula: | C8H6O2; 134.13 g/mol |
| InChiKey: | MGKPCLNUSDGXGT-UHFFFAOYSA-N |
| SMILES: | O=C1COc2ccccc12 |
| Melting point: | 103 °C |
| 1-benzofuran-3-one; 3(2~H)-benzofuranone; benzofuran-3(2~H)-one | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [7169-34-8] |
| Formula: | C8H6O2; 134.13 g/mol |
| InChiKey: | MGKPCLNUSDGXGT-UHFFFAOYSA-N |
| SMILES: | O=C1COc2ccccc12 |
| Melting point: | 103 °C |
| benzene-1,2-dialdehyde |
| benzene-1,3-dialdehyde |
| benzene-1,4-dialdehyde |
| 3(2~H)-benzofuranone |
| 2-oxo-2-phenylacetaldehyde |
| phthalide |