| Name | 3-Methylphenyl 2-(carbamoyloxy)-4-chlorobenzoate |
|---|---|
| Synonyms | BRN 5972887 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClNO4 |
| Molecular Weight | 305.71 |
| CAS Registry Number | 88599-68-2 |
| SMILES | O=C(Oc1cc(ccc1)C)c2c(OC(=O)N)cc(Cl)cc2 |
| InChI | 1S/C15H12ClNO4/c1-9-3-2-4-11(7-9)20-14(18)12-6-5-10(16)8-13(12)21-15(17)19/h2-8H,1H3,(H2,17,19) |
| InChIKey | QGAIWDAIYSSROS-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 497.704°C at 760 mmHg (Cal.) |
| Flash point | 254.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylphenyl 2-(carbamoyloxy)-4-chlorobenzoate |