Name | Isopropyl 2-(carbamoyloxy)-5-chlorobenzoate |
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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.) |
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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 |