| Name | Methyl 4-[[(4-Chlorophenyl)Imino]Methyl]Benzoate |
|---|---|
| Synonyms | 4-[(4-Chlorophenyl)Iminomethyl]Benzoic Acid Methyl Ester; Methyl 4-(((4-Chlorophenyl)Imino)Methyl)Benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClNO2 |
| Molecular Weight | 273.72 |
| CAS Registry Number | 59584-22-4 |
| EINECS | 261-816-2 |
| SMILES | C1=C(C(=O)OC)C=CC(=C1)C=NC2=CC=C(Cl)C=C2 |
| InChI | 1S/C15H12ClNO2/c1-19-15(18)12-4-2-11(3-5-12)10-17-14-8-6-13(16)7-9-14/h2-10H,1H3 |
| InChIKey | BYDHFMUKSVKDBK-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.054°C at 760 mmHg (Cal.) |
| Flash point | 203.004°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-[[(4-Chlorophenyl)Imino]Methyl]Benzoate |