Name | 7-(Ethenyloxy)-2H-1-Benzopyran-2-One |
---|---|
Synonyms | 7-Ethenoxy-2-Chromenone; 7-Ethenoxycoumarin; 2H-1-Benzopyran-2-One, 7-(Ethenyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C11H8O3 |
Molecular Weight | 188.18 |
CAS Registry Number | 120876-04-2 |
SMILES | C2=C1OC(=O)C=CC1=CC=C2OC=C |
InChI | 1S/C11H8O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h2-7H,1H2 |
InChIKey | YLKMRNNJUVHZRT-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
---|---|
Boiling point | 330.669°C at 760 mmHg (Cal.) |
Flash point | 136.38°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-(Ethenyloxy)-2H-1-Benzopyran-2-One |