Name | Oxoxylopine |
---|---|
Synonyms | Nsc137553; Oxoxylopine; 8H-Benzo(G)-1,3-Benzodioxolo(6,5,4-De)Quinolin-8-One, 10-Methoxy- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C18H11NO4 |
Molecular Weight | 305.29 |
CAS Registry Number | 23740-25-2 |
SMILES | C4=C3C2=C(C1=CC=C(OC)C=C1C(=O)C2=NC=C3)C5=C4OCO5 |
InChI | 1S/C18H11NO4/c1-21-10-2-3-11-12(7-10)17(20)16-14-9(4-5-19-16)6-13-18(15(11)14)23-8-22-13/h2-7H,8H2,1H3 |
InChIKey | WLXLLQQGGGHOMA-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
---|---|
Boiling point | 572.544°C at 760 mmHg (Cal.) |
Flash point | 300.064°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Oxoxylopine |