N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide structure
|
Common Name | N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide | ||
|---|---|---|---|---|
| CAS Number | 133661-88-8 | Molecular Weight | 240.68600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13ClN2O2 |
|---|---|
| Molecular Weight | 240.68600 |
| Exact Mass | 240.06700 |
| PSA | 65.18000 |
| LogP | 2.40130 |
| InChIKey | NCAQFFOAAHGXEG-NTUHNPAUSA-N |
| SMILES | CC(O)CC(=O)NN=Cc1ccccc1Cl |
| Butanoic acid,3-hydroxy-,((2-chlorophenyl)methylene)hydrazide,(E) |
| (E)-3-Hydroxybutanoic acid ((2-chlorophenyl)methylene)hydrazide |