| Name | N-[(6-Chloro-4-Oxo-4H-1-Benzopyran-2-Yl)Carbonyl]Glycine |
|---|---|
| Synonyms | 2-[(6-Chloro-4-Oxo-Chromene-2-Carbonyl)Amino]Acetic Acid; 2-[[(6-Chloro-4-Oxo-2-Chromenyl)-Oxomethyl]Amino]Acetic Acid; 2-[(6-Chloro-4-Keto-Chromene-2-Carbonyl)Amino]Acetic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8ClNO5 |
| Molecular Weight | 281.65 |
| CAS Registry Number | 27455-39-6 |
| SMILES | C1=C(Cl)C=CC2=C1C(=O)C=C(O2)C(=O)NCC(=O)O |
| InChI | 1S/C12H8ClNO5/c13-6-1-2-9-7(3-6)8(15)4-10(19-9)12(18)14-5-11(16)17/h1-4H,5H2,(H,14,18)(H,16,17) |
| InChIKey | RSQWOBVIUYYSIF-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 576.997°C at 760 mmHg (Cal.) |
| Flash point | 302.757°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(6-Chloro-4-Oxo-4H-1-Benzopyran-2-Yl)Carbonyl]Glycine |