Name | N-[(6-Chloro-4-Oxo-4H-1-Benzopyran-2-Yl)Carbonyl]Glycine |
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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.) |
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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 |