6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one
Modify Date: 2025-09-27 18:33:31
6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one structure
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Common Name | 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 69025-04-3 | Molecular Weight | 294.73400 | |
| Density | 1.3g/cm3 | Boiling Point | 430.3ºC at 760 mmHg | |
| Molecular Formula | C14H15ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.1ºC | |
| Name | 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one |
|---|
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 430.3ºC at 760 mmHg |
| Molecular Formula | C14H15ClN2O3 |
| Molecular Weight | 294.73400 |
| Flash Point | 214.1ºC |
| Exact Mass | 294.07700 |
| PSA | 64.35000 |
| LogP | 2.45990 |
| Index of Refraction | 1.592 |
| InChIKey | ZRTQUQRXVQOXMV-UHFFFAOYSA-N |
| SMILES | CCC(O)Cn1nc(Oc2ccc(Cl)cc2)ccc1=O |