2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenol structure
|
Common Name | 2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenol | ||
|---|---|---|---|---|
| CAS Number | 90288-56-5 | Molecular Weight | 239.65500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10ClNO3 |
|---|---|
| Molecular Weight | 239.65500 |
| Exact Mass | 239.03500 |
| PSA | 55.49000 |
| LogP | 2.92100 |
| InChIKey | HLEPTKOSEXICLH-UHFFFAOYSA-N |
| SMILES | Cc1onc(COc2ccccc2O)c1Cl |
| Phenol,2-[(4-chloro-5-methyl-3-isoxazolyl)methoxy] |