2-fluoro-5-(1H-tetrazol-1-yl)aniline

Base Information

• Chemical Name: 2-fluoro-5-(1H-tetrazol-1-yl)aniline
• CAS No.: 924871-22-7
• Molecular Formula: C7H6FN5
• Molecular Weight: 179.157
• DSSTox Substance ID: DTXSID00585903
• Wikidata: Q82477918
• Mol file: 924871-22-7.mol

Synonyms:2-fluoro-5-(1H-tetrazol-1-yl)aniline;924871-22-7;2-fluoro-5-(1H-1,2,3,4-tetrazol-1-yl)aniline;2-fluoro-5-(tetrazol-1-yl)aniline;2-fluoro-5-(1H-tetrazol-1-yl)benzenamine;SCHEMBL428990;DTXSID00585903;SWUDDHHJYLWCJV-UHFFFAOYSA-N;MFCD08848247;AKOS000112267;AT34566;BS-36497;EN300-44250;2-Fluoro-5-(1H-tetrazol-1-yl)aniline, AldrichCPR;Z295457316;2-FLUORO-5-(1H-1,2,3,4-TETRAAZOL-1-YL)ANILINE

Chemical Property of 2-fluoro-5-(1H-tetrazol-1-yl)aniline

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 365.294°C at 760 mmHg
• Flash Point: 174.724°C
• PSA: 69.62000
• Density: 1.588g/cm³
• LogP: 0.96480
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 179.06072337
• Heavy Atom Count: 13
• Complexity: 178

Purity/Quality:

98% ^*data from raw suppliers

2-fluoro-5-(1H-tetrazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N2C=NN=N2)N)F