Oxydiethane-2,1-diyl bis[(3-chlorophenyl)carbamate]

Base Information

• Chemical Name: Oxydiethane-2,1-diyl bis[(3-chlorophenyl)carbamate]
• CAS No.: 6942-00-3
• Molecular Formula: C18H18Cl2N2O5
• Molecular Weight: 413.2519
• NSC Number: 57616
• DSSTox Substance ID: DTXSID10288791
• Wikidata: Q82025883
• ChEMBL ID: CHEMBL1895849

Synonyms:MLS002667892;6942-00-3;SMR001557649;oxydiethane-2,1-diyl bis[(3-chlorophenyl)carbamate];NSC57616;2-[2-[(3-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(3-chlorophenyl)carbamate;cid_245556;CHEMBL1895849;DTXSID10288791;BDBM114135;HMS3087O04;NSC-57616;N-(3-chlorophenyl)carbamic acid 2-[2-[(3-chloroanilino)-oxomethoxy]ethoxy]ethyl ester;N-(3-chlorophenyl)carbamic acid 2-[2-[(3-chlorophenyl)carbamoyloxy]ethoxy]ethyl ester

Chemical Property of Oxydiethane-2,1-diyl bis[(3-chlorophenyl)carbamate]

Chemical Property:

• Vapor Pressure: 2.29E-09mmHg at 25°C
• Boiling Point: 479.8°Cat760mmHg
• Flash Point: 244°C
• Density: 1.412g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 412.0592771
• Heavy Atom Count: 27
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCCOCCOC(=O)NC2=CC(=CC=C2)Cl

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