N-[(E)-(2-chlorophenyl)methylideneamino]formamide structure
|
Common Name | N-[(E)-(2-chlorophenyl)methylideneamino]formamide | ||
|---|---|---|---|---|
| CAS Number | 133661-91-3 | Molecular Weight | 182.60700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-(2-chlorophenyl)methylideneamino]formamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7ClN2O |
|---|---|
| Molecular Weight | 182.60700 |
| Exact Mass | 182.02500 |
| PSA | 44.95000 |
| LogP | 2.26020 |
| Vapour Pressure | 0.001mmHg at 25°C |
| InChIKey | FVPHAIQPSYMHFH-BJMVGYQFSA-N |
| SMILES | O=CNN=Cc1ccccc1Cl |
| (E)-((2-Chlorophenyl)methylene)hydrazinecarboxaldehyde |
| Hydrazinecarboxaldehyde,((2-chlorophenyl)methylene)-,(E) |