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Chemical manufacturer | ||||
Name | 5-[4-(Trifluoromethyl)Phenyl]-2H-Tetrazole |
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Synonyms | 5-[4-(Trifluoromethyl)Phenyl]-2H-1,2,3,4-Tetrazole; A3693/0156702; Nsc379560 |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3N4 |
Molecular Weight | 214.15 |
CAS Registry Number | 2251-79-8 |
SMILES | C1=CC(=CC=C1C2=N[NH]N=N2)C(F)(F)F |
InChI | 1S/C8H5F3N4/c9-8(10,11)6-3-1-5(2-4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15) |
InChIKey | CCVCHQBLMDMSNN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 315.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 144.4±30.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[4-(Trifluoromethyl)Phenyl]-2H-Tetrazole |