Name | (2-Chlorophenyl)Methyl Propanoate |
---|---|
Synonyms | Propanoic Acid (2-Chlorophenyl)Methyl Ester; Propionic Acid (2-Chlorobenzyl) Ester; Nsc15659 |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 7252-03-1 |
SMILES | C1=CC=CC(=C1COC(=O)CC)Cl |
InChI | 1S/C10H11ClO2/c1-2-10(12)13-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3 |
InChIKey | LTIQEDLWOUYOFS-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
---|---|
Boiling point | 255.476°C at 760 mmHg (Cal.) |
Flash point | 116.157°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Chlorophenyl)Methyl Propanoate |