N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Base Information

• Chemical Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
• CAS No.: 6110-68-5
• Molecular Formula: C16H11ClF3NO3
• Molecular Weight: 357.7116
• DSSTox Substance ID: DTXSID80383065

Synonyms:N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide;6110-68-5;302950-34-1;CBMicro_045527;ChemDiv1_003654;HMS597G02;DTXSID80383065;STK364609;AKOS000603203;AKOS016148741;BIM-0045505.P001;SR-01000433323;SR-01000433323-1;F0537-0539;2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2-chloro-5-trifluoromethyl-phen;N-(2-chloro-5-(trifluoromethyl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

Chemical Property of N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Chemical Property:

• Vapor Pressure: 3.3E-09mmHg at 25°C
• Boiling Point: 475.5°C at 760 mmHg
• Flash Point: 241.4°C
• Density: 1.475g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 357.0379554
• Heavy Atom Count: 24
• Complexity: 462

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

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