(S)-1-chloro-3-((4-chlorobenzylidene)amino)propan-2-ol structure
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Common Name | (S)-1-chloro-3-((4-chlorobenzylidene)amino)propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 1345879-87-9 | Molecular Weight | 232.11 | |
| Density | 1.25±0.1 g/cm3(Predicted) | Boiling Point | 340.2±42.0 °C(Predicted) | |
| Molecular Formula | C10H11Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-1-chloro-3-{[(4-chlorophenyl)methylene]amino}propan-2-ol |
|---|
| Density | 1.25±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 340.2±42.0 °C(Predicted) |
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.11 |
| InChIKey | LFVZLCKHDSVJFP-SNVBAGLBSA-N |
| SMILES | OC(CCl)CN=Cc1ccc(Cl)cc1 |