1H-1,4-Diazepine, hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-

Base Information

• Chemical Name: 1H-1,4-Diazepine, hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-
• CAS No.: 97629-78-2
• Molecular Formula: C19H18ClF3N2O3S
• Molecular Weight: 446.871
• DSSTox Substance ID: DTXSID40243070
• Wikidata: Q83127048

Synonyms:1H-1,4-Diazepine, hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-;Hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-1H-1,4-diazepine;97629-78-2;C19H18ClF3N2O3S;DTXSID40243070;C19-H18-Cl-F3-N2-O3-S;LS-60198

Chemical Property of 1H-1,4-Diazepine, hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 561.6°Cat760mmHg
• Flash Point: 293.4°C
• Density: 1.413g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 446.0678758
• Heavy Atom Count: 29
• Complexity: 677

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)C3=CC=CC=C3

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