5-(2,6-difluorophenyl)-2H-tetrazole

Base Information

• Chemical Name: 5-(2,6-difluorophenyl)-2H-tetrazole
• CAS No.: 188890-63-3
• Molecular Formula: C7H4F2N4
• Molecular Weight: 182.13
• DSSTox Substance ID: DTXSID90368287
• Wikidata: Q82154708
• Mol file: 188890-63-3.mol

Synonyms:188890-63-3;5-(2,6-difluorophenyl)-2H-tetrazole;5-(2,6-DIFLUOROPHENYL)TETRAZOLE;2H-Tetrazole, 5-(2,6-difluorophenyl)-;5-(2,6-Difluorophenyl)-1h-tetrazole;SCHEMBL13113067;DTXSID90368287;MFCD01075673;AKOS000263149;FT-0619574;EN300-05876;5-(2,6-difluorophenyl)-1H-1,2,3,4-tetrazole;5-(2,6-difluorophenyl)-2H-1,2,3,4-tetrazole;A813278;J-516085;Z56913181;5-[2,6-bis(fluoranyl)phenyl]-2H-1,2,3,4-tetrazole

Chemical Property of 5-(2,6-difluorophenyl)-2H-tetrazole

Chemical Property:

• Melting Point: 69-71 °C
• Boiling Point: 322.9 °C at 760 mmHg
• Flash Point: 149.1 °C
• PSA: 54.46000
• Density: 1.503 g/cm³
• LogP: 1.14490
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 182.04040247
• Heavy Atom Count: 13
• Complexity: 170

Purity/Quality:

99% ^*data from raw suppliers

5-(2,6-DIFLUOROPHENYL)TETRAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)F)C2=NNN=N2)F