2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
Modify Date: 2024-01-30 19:07:12
2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide structure
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Common Name | 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide | ||
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| CAS Number | 70920-07-9 | Molecular Weight | 454.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21Cl2N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H21Cl2N3O5 |
|---|---|
| Molecular Weight | 454.30400 |
| Exact Mass | 453.08600 |
| PSA | 96.11000 |
| LogP | 3.87540 |
| ITA 373 |
| N-(Bis-(p-chlorophenoxy))-acetyl-N'-mmu |
| N-(Bis-(p-chlorophenoxy))-acetyl-N'-morpholinomethylurea |
| Urea,1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl) |