3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide

Base Information

• Chemical Name: 3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide
• CAS No.: 5365-42-4
• Molecular Formula: C17H14BrNO3
• Molecular Weight: 360.202
• DSSTox Substance ID: DTXSID70360027
• Wikidata: Q82141537
• Mol file: 5365-42-4.mol

Synonyms:5365-42-4;3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide;ST50183052;DTXSID70360027;AKOS000535751;SR-01000405468;SR-01000405468-1;(2E)-3-(2H-1,3-BENZODIOXOL-5-YL)-N-(2-BROMO-4-METHYLPHENYL)PROP-2-ENAMIDE

Chemical Property of 3-Benzo[1,3]dioxol-5-yl-N-(2-bromo-4-methyl-phenyl)-acrylamide

Chemical Property:

• Vapor Pressure: 1.29E-11mmHg at 25°C
• Boiling Point: 537.3°Cat760mmHg
• Flash Point: 278.7°C
• Density: 1.532g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 359.01571
• Heavy Atom Count: 22
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Br
• Isomeric SMILES: CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Br