1H-2-Benzopyran-1-one,3,4-dihydro-7-hydroxy-(9CI) structure
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Common Name | 1H-2-Benzopyran-1-one,3,4-dihydro-7-hydroxy-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 55104-41-1 | Molecular Weight | 164.158 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 426.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H8O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.0±21.5 °C | |
| Name | 7-Hydroxy-3,4-dihydro-1H-isochromen-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 426.7±45.0 °C at 760 mmHg |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.158 |
| Flash Point | 203.0±21.5 °C |
| Exact Mass | 164.047348 |
| LogP | 1.02 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.604 |
| InChIKey | BXXZHPYUINLWKI-UHFFFAOYSA-N |
| SMILES | O=C1OCCc2ccc(O)cc21 |
| 1H-2-Benzopyran-1-one, 3,4-dihydro-7-hydroxy- |
| 7-Hydroxy-3,4-dihydro-1H-isochromen-1-one |
| MFCD18807190 |