| Name | Isopropyl 2-(carbamoyloxy)benzoate |
|---|---|
| Synonyms | 1-Methylethyl 2-((aminocarbonyl)oxy)benzoate; Benzoic acid, 2-((aminocarbonyl)oxy)-, 1-methylethyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.23 |
| CAS Registry Number | 88599-41-1 |
| SMILES | O=C(Oc1ccccc1C(=O)OC(C)C)N |
| InChI | 1S/C11H13NO4/c1-7(2)15-10(13)8-5-3-4-6-9(8)16-11(12)14/h3-7H,1-2H3,(H2,12,14) |
| InChIKey | PPKPDEXFZGRPNQ-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.871°C at 760 mmHg (Cal.) |
| Flash point | 189.032°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl 2-(carbamoyloxy)benzoate |