4-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]butanoic acid structure
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Common Name | 4-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1283109-65-8 | Molecular Weight | 292.72 | |
| Density | 1.34±0.1 g/cm3(Predicted) | Boiling Point | 487.2±55.0 °C(Predicted) | |
| Molecular Formula | C14H13ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]butanoic acid |
|---|
| Density | 1.34±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 487.2±55.0 °C(Predicted) |
| Molecular Formula | C14H13ClN2O3 |
| Molecular Weight | 292.72 |
| InChIKey | OQFQQHPHGHOTGO-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCn1nc(-c2ccc(Cl)cc2)ccc1=O |