2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Base Information

• Chemical Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
• CAS No.: 5802-51-7
• Molecular Formula: C16H14ClNO4
• Molecular Weight: 319.7397
• DSSTox Substance ID: DTXSID00364457
• Wikidata: Q82148427
• ChEMBL ID: CHEMBL1606549

Synonyms:2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;SMR000104928;MLS000108980;301307-08-4;5802-51-7;Cambridge id 5802517;Oprea1_510359;Oprea1_541442;CHEMBL1606549;BDBM68653;cid_1571328;DTXSID00364457;HMS2156H21;HMS3308P01;STK167712;2-(2-Chloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide;AKOS000426981;EU-0069704;SR-01000415979;SR-01000415979-1;2-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Chemical Property of 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Property:

• Vapor Pressure: 2.51E-11mmHg at 25°C
• Boiling Point: 530.2°C at 760 mmHg
• Flash Point: 274.5°C
• Density: 1.379g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 319.0611356
• Heavy Atom Count: 22
• Complexity: 381

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

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