| Identification | |
| Name: | 2,2-bis(4-chlorophenoxy)-N-[(morpholin-4-ylmethyl)carbamoyl]acetamide |
| Synonyms: | ITA 373;N-(Bis-(p-chlorophenoxy))-acetyl-N'-mmu;N-(Bis-(p-chlorophenoxy))-acetyl-N'-morpholinomethylurea;Urea, 1-(bis(p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-;AC1MHMU4;LS-159036;2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide;70920-07-9 |
| CAS: | 70920-07-9 |
| Molecular Formula: | C20H21Cl2N3O5 |
| Molecular Weight: | 454.3038 |
| InChI: | InChI=1/C20H21Cl2N3O5/c21-14-1-5-16(6-2-14)29-19(30-17-7-3-15(22)4-8-17)18(26)24-20(27)23-13-25-9-11-28-12-10-25/h1-8,19H,9-13H2,(H2,23,24,26,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.368g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | °C |
| Safety Data | |
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