Name | Isopropyl 2-(carbamoyloxy)benzoate |
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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.) |
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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 |