1-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-

Base Information

• Chemical Name: 1-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-
• CAS No.: 59708-16-6
• Molecular Formula: C9H10F3N3
• Molecular Weight: 217.19
• NSC Number: 157033
• DSSTox Substance ID: DTXSID70879447
• Nikkaji Number: J59.730I
• ChEMBL ID: CHEMBL229643
• Mol file: 59708-16-6.mol

Synonyms:59708-16-6;1-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-;1-Triazene, 3,3-dimethyl-1-[4-(trifluoromethyl)phenyl]-;BRN 4184921;NSC157033;Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)-;3,3-Dimethyl-1-(alpha,alpha,alpha-trifluoro-p-tolyl)triazene;Triazene, 3,3-dimethyl-1-(alpha,alpha,alpha-trifluoro-p-tolyl)-;CHEMBL229643;DTXSID70879447;GAHZSIUOAYYZPO-UHFFFAOYSA-N;NSC 157033;NSC-157033;TRIFLUOROMETHYLBENZENE433DIMETHYLTRIAZENYL;1-Triazene,3-dimethyl-1-[4-(trifluoromethyl)phenyl]-

Chemical Property of 1-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-

Chemical Property:

• Vapor Pressure: 0.0976mmHg at 25°C
• Boiling Point: 223.2°C at 760 mmHg
• Flash Point: 88.8°C
• PSA: 27.96000
• Density: 1.19g/cm³
• LogP: 3.26570
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 217.08268182
• Heavy Atom Count: 15
• Complexity: 217

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)N=NC1=CC=C(C=C1)C(F)(F)F