Name | Methyl 4-[[(4-Chlorophenyl)Imino]Methyl]Benzoate |
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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.) |
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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 |