| Name | Isopropyl 2-(carbamoyloxy)-5-chlorobenzoate |
|---|---|
| Synonyms | 1-Methylethyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate; Benzoic a |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12ClNO4 |
| Molecular Weight | 257.67 |
| CAS Registry Number | 88599-42-2 |
| SMILES | Clc1cc(c(OC(=O)N)cc1)C(=O)OC(C)C |
| InChI | 1S/C11H12ClNO4/c1-6(2)16-10(14)8-5-7(12)3-4-9(8)17-11(13)15/h3-6H,1-2H3,(H2,13,15) |
| InChIKey | BJIUVGLEVZTMHK-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.104°C at 760 mmHg (Cal.) |
| Flash point | 205.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl 2-(carbamoyloxy)-5-chlorobenzoate |