N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide
![N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide Structure](https://www.chemsrc.com/caspic/310/6465-64-1.png)
N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide structure
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Common Name | N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide | ||
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| CAS Number | 6465-64-1 | Molecular Weight | 580.84900 | |
| Density | 1.42g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C28H20Cl3N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide |
|---|
| Density | 1.42g/cm3 |
|---|---|
| Molecular Formula | C28H20Cl3N5O3 |
| Molecular Weight | 580.84900 |
| Exact Mass | 579.06300 |
| PSA | 94.12000 |
| LogP | 7.42570 |
| Index of Refraction | 1.671 |
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N-[(2-chloro-6-... CAS#:6465-64-1 |
| Literature: Pianka; Edwards Journal of the Chemical Society. Perkin transactions 1, 1967 , vol. 22, p. 2281 - 2290 |
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~%
N-[(2-chloro-6-... CAS#:6465-64-1 |
| Literature: Pianka; Edwards Journal of the Chemical Society. Perkin transactions 1, 1967 , vol. 22, p. 2281 - 2290 |
|
~%
N-[(2-chloro-6-... CAS#:6465-64-1 |
| Literature: Pianka; Edwards Journal of the Chemical Society. Perkin transactions 1, 1967 , vol. 22, p. 2281 - 2290 |
|
~%
N-[(2-chloro-6-... CAS#:6465-64-1 |
| Literature: Pianka; Edwards Journal of the Chemical Society. Perkin transactions 1, 1967 , vol. 22, p. 2281 - 2290 |
|
~%
N-[(2-chloro-6-... CAS#:6465-64-1 |
| Literature: Pianka; Edwards Journal of the Chemical Society. Perkin transactions 1, 1967 , vol. 22, p. 2281 - 2290 |
![4-[1-Butyl-penten-(1)-yl]-anisol structure](https://www.chemsrc.com/caspic/432/17403-90-6.png)
