Urea, 1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl)- structure
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Common Name | Urea, 1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl)- | ||
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| CAS Number | 70920-06-8 | Molecular Weight | 327.76300 | |
| Density | 1.303g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H18ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.303g/cm3 |
|---|---|
| Molecular Formula | C14H18ClN3O4 |
| Molecular Weight | 327.76300 |
| Exact Mass | 327.09900 |
| PSA | 79.90000 |
| LogP | 1.55400 |
| Index of Refraction | 1.554 |
| N'(p-Chlorophenoxy)-acetyl-N'-morpholinomethylurea |
| Urea,1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl) |
| ITA 372 |
| N-(p-Chlorophenoxy)-acetyl-N'-mmu |