N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide
Modify Date: 2024-01-02 00:54:55
N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide structure
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Common Name | N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide | ||
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| CAS Number | 850195-52-7 | Molecular Weight | 502.13200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H44ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H44ClN3O2 |
|---|---|
| Molecular Weight | 502.13200 |
| Exact Mass | 501.31200 |
| PSA | 67.34000 |
| LogP | 7.98170 |
| Butanamide,N-(6-chloro-3-pyridazinyl)-2-(3-pentadecylphenoxy) |