Name | 2-Methylphenyl 2-(carbamoyloxy)-5-chlorobenzoate |
---|---|
Synonyms | 2-Methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate; Benzoic a |
Molecular Structure | ![]() |
Molecular Formula | C15H12ClNO4 |
Molecular Weight | 305.71 |
CAS Registry Number | 88599-48-8 |
SMILES | Clc1cc(c(OC(=O)N)cc1)C(=O)Oc2ccccc2C |
InChI | 1S/C15H12ClNO4/c1-9-4-2-3-5-12(9)20-14(18)11-8-10(16)6-7-13(11)21-15(17)19/h2-8H,1H3,(H2,17,19) |
InChIKey | TWXVOXHOUYVOKS-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
---|---|
Boiling point | 541.225°C at 760 mmHg (Cal.) |
Flash point | 281.123°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methylphenyl 2-(carbamoyloxy)-5-chlorobenzoate |