2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide

Modify Date: 2025-09-19 17:52:08

2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide Structure
2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide structure
 Common Name 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
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

 Names

Name 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H21Cl2N3O5
Molecular Weight 454.30400
Exact Mass 453.08600
PSA 96.11000
LogP 3.87540
InChIKey QPDIJVCPPSYEGU-UHFFFAOYSA-N
SMILES O=C(NCN1CCOCC1)NC(=O)C(Oc1ccc(Cl)cc1)Oc1ccc(Cl)cc1

 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)
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Chemsrc provides CAS#:70920-07-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide>> amp version: 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide

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