Product Information
Chemical Formula: | C9H5F2N3 |
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Molecular Weight: | 193.15 g/mol |
Synonyms: | 2-(Cyanomethyl)-6-(trifluoromethyl)benzimidazole; 1500844-32-5; 1H-Benzimidazole-2-acetonitrile, 6-(trifluoromethyl)-; SCHEMBL11584891; MFCD28659153 |
MDL No.: | MFCD28659153 |
EINECS / EC No.: | N/A |
Pubchem CID: | 20322022 |
IUPAC Name: | 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]acetonitrile |
Standard InchI: | InChI=1S/C10H6F3N3/c11-10(12,13)6-1-2-7-8(5-6)16-9(15-7)3-4-14/h1-2,5H,3H2,(H,15,16) |
InchI Key: | IFSWUJHOYKYNBX-UHFFFAOYSA-N |
SMILES: | C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CC#N |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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