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5-[3-(Trifluoromethoxy)Phenyl]-2H-Tetrazole
[CAS# 216144-09-1]

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Identification
Name 5-[3-(Trifluoromethoxy)Phenyl]-2H-Tetrazole
Synonyms (3-(1H-1,2,3,4-tetraazol-5-yl)phenoxy)trifluoromethane; 2H-TETRAZOLE,5-[3-(TRIFLUOROMETHOXY)PHENYL]-; 5-(3-Trifluoromethoxyphenyl)-1H-Tetrazole
Molecular Structure CAS#: 216144-09-1, 5-[3-(Trifluoromethoxy)Phenyl]-2H-Tetrazole
Molecular Formula C8H5F3N4O
Molecular Weight 230.15
CAS Registry Number 216144-09-1
SMILES C1=CC(=CC(=C1)OC(F)(F)F)C2=NN=NN2
InChI 1S/C8H5F3N4O/c9-8(10,11)16-6-3-1-2-5(4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15)
InChIKey YKYWVXHVSVSQOX-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 156-159°C (Expl.)
Boiling point 321.6±52.0°C at 760 mmHg (Cal.)
Flash point 148.3±30.7°C (Cal.)
Refractive index 1.522 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[3-(Trifluoromethoxy)Phenyl]-2H-Tetrazole
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