N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Base Information

• Chemical Name: N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
• CAS No.: 6049-07-6
• Molecular Formula: C17H17NO5
• Molecular Weight: 315.3206
• DSSTox Substance ID: DTXSID30383075
• ChEMBL ID: CHEMBL1607673
• Mol file: 6049-07-6.mol

Synonyms:N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide;6049-07-6;CBMicro_042563;Oprea1_147235;Oprea1_278642;MLS000109664;CHEMBL1607673;DTXSID30383075;HMS2277E17;STL331641;AKOS000519795;AKOS016311909;CCG-104993;WAY-297643;2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2,5-dimethoxy-phenyl)-amide;SMR000105604;BIM-0042598.P001;SR-01000410503;SR-01000410503-1;Z30943933

Chemical Property of N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Chemical Property:

• Vapor Pressure: 2.76E-10mmHg at 25°C
• Boiling Point: 504°Cat760mmHg
• Flash Point: 258.6°C
• Density: 1.287g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 315.11067264
• Heavy Atom Count: 23
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2