N-<6-hydroxy<1,1'-biphenyl>-3-yl>acetamide structure
|
Common Name | N-<6-hydroxy<1,1'-biphenyl>-3-yl>acetamide | ||
|---|---|---|---|---|
| CAS Number | 29785-41-9 | Molecular Weight | 227.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-<6-hydroxy<1,1'-biphenyl>-3-yl>acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H13NO2 |
|---|---|
| Molecular Weight | 227.25900 |
| Exact Mass | 227.09500 |
| PSA | 49.33000 |
| LogP | 3.09060 |
| InChIKey | LXMKOQSEWRFPJH-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(O)c(-c2ccccc2)c1 |
| N-(6-hydroxy-biphenyl-3-yl)-acetamide |
| N-(6-Hydroxy-biphenyl-3-yl)-acetamid |
| 5-Acetamino-biphenylol-(2) |
| N-Acetyl-2-hydroxy-5-aminobiphenyl |
| N-(6-Hydroxy-biphenyl-3-yl)-acetamide |
| 4-hydroxy-3-phenylacetanilide |
| 2-hydroxy-5-acetamidobiphenyl |