4H-1-Benzopyran-4-one,5,7,8-trihydroxy-2-methyl-(9CI)
Modify Date: 2025-08-26 10:01:31
4H-1-Benzopyran-4-one,5,7,8-trihydroxy-2-methyl-(9CI) structure
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Common Name | 4H-1-Benzopyran-4-one,5,7,8-trihydroxy-2-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 56100-43-7 | Molecular Weight | 208.16800 | |
| Density | 1.596g/cm3 | Boiling Point | 437.5ºC at 760mmHg | |
| Molecular Formula | C10H8O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.1ºC | |
| Name | 5,7,8-trihydroxy-2-methylchromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.596g/cm3 |
|---|---|
| Boiling Point | 437.5ºC at 760mmHg |
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.16800 |
| Flash Point | 181.1ºC |
| Exact Mass | 208.03700 |
| PSA | 90.90000 |
| LogP | 1.21820 |
| Index of Refraction | 1.695 |
| InChIKey | MBNBHJBTPBFJAD-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)c2c(O)cc(O)c(O)c2o1 |
| 5,7,8-trihydroxy-2-methyl-chromen-4-one |
| 5,7,8-Trihydroxy-2-methyl-4H-1-benzopyran-4-one |
| 4H-1-Benzopyran-4-one,5,7,8-trihydroxy-2-methyl |