Name | [(4-Chlorobenzoyl)Amino]Methyl Acetate |
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Synonyms | Acetic Acid [[(4-Chlorophenyl)-Oxomethyl]Amino]Methyl Ester; Acetic Acid [(4-Chlorobenzoyl)Amino]Methyl Ester; [(4-Chlorophenyl)Carbonylamino]Methyl Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO3 |
Molecular Weight | 227.65 |
CAS Registry Number | 103369-09-1 |
SMILES | C1=CC(=CC=C1C(=O)NCOC(=O)C)Cl |
InChI | 1S/C10H10ClNO3/c1-7(13)15-6-12-10(14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,14) |
InChIKey | SYHFHUDMXDPQKQ-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 385.311°C at 760 mmHg (Cal.) |
Flash point | 186.83°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(4-Chlorobenzoyl)Amino]Methyl Acetate |