Product Information
Chemical Formula: | C8H6F3N3 |
---|---|
Molecular Weight: | 201.15 g/mol |
Synonyms: | 6-(trifluoromethyl)-1H-benzo[d]imidazol-2-amine; 6-(trifluoromethyl)-1H-benzimidazol-2-amine; 5-Trifluoromethyl-1H-benzoimidazol-2-ylamine |
MDL No.: | MFCD16660394 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11644107 |
IUPAC Name: | 6-(trifluoromethyl)-1H-benzimidazol-2-amine |
Standard InchI: | InChI=1S/C8H6F3N3/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H3,12,13,14) |
InchI Key: | CKIJAMRTNUPVAH-UHFFFAOYSA-N |
SMILES: | C1=CC2=C(C=C1C(F)(F)F)NC(=N2)N |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | 353.282 °C at 760 mmHg |
Density (Theoretical): | 1.537 g/cm3 |
Refractive Index: | 1.618 |
Flash Point: | 167.459 °C |
Safety Information
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