N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide
Modify Date: 2025-09-18 17:26:12
![N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide Structure](https://image.chemsrc.com/caspic/486/6549-08-2.png)
N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide structure
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Common Name | N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6549-08-2 | Molecular Weight | 504.38700 | |
| Density | 1.42g/cm3 | Boiling Point | 628.8ºC at 760 mmHg | |
| Molecular Formula | C22H32Cl2N3O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 334.1ºC | |
| Name | N-[cyclohexyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 628.8ºC at 760 mmHg |
| Molecular Formula | C22H32Cl2N3O4P |
| Molecular Weight | 504.38700 |
| Flash Point | 334.1ºC |
| Exact Mass | 503.15100 |
| PSA | 73.41000 |
| LogP | 4.80290 |
| Index of Refraction | 1.627 |
| InChIKey | JYNAOBWIXXTWMY-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1Cl)N=P(C1CCCCC1)(N1CCOCC1)N1CCOCC1 |
| T0504-3446 |
| N-(cyclohexyl-dimorpholin-4-yl-phosphoranylidene)-2-(2,4-dichlorophenoxy)acetamide |
| HMS1766I10 |