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Chemical manufacturer since 2002 | ||||
Name | 5-[3-(Trifluoromethyl)phenyl]-2H-tetrazole |
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Synonyms | 2H-1,2,3,4-Tetrazole, 5-[3-(trifluoromethyl)phenyl]-; 3-(1H-Tetrazol-5-yl)benzotrifluoride; 5-(3-(Trifluoromethyl)phenyl)-1H-tetrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3N4 |
Molecular Weight | 214.15 |
CAS Registry Number | 926921-64-4 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C2=NNN=N2 |
InChI | 1S/C8H5F3N4/c9-8(10,11)6-3-1-2-5(4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15) |
InChIKey | KWSLGOVYXMQPPX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 156-158°C (Expl.) |
Boiling point | 325.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 150.5±30.7°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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IRRITANT | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[3-(Trifluoromethyl)phenyl]-2H-tetrazole |