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Name |
2-(Trifluoromethyl)benzimidazole perchlorate |
EINECS | N/A |
CAS No. | 7609-11-2 | Density | N/A |
PSA | 100.12000 | LogP | 2.73800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5F3N2.ClHO4 | Boiling Point | N/A |
Molecular Weight | 286.59 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(trifluoromethyl)-1H-benzo[d]imidazole; |
The 2-(Trifluoromethyl)benzimidazole perchlorate is an organic compound with the formula C8H5F3N2.HClO4. The systematic name of this chemical is 1H-benzimidazole, 2-(trifluoromethyl)-, perchlorate (1:1). With the CAS registry number 7609-11-2, it is also named as 2-(Trifluoromethyl)-1H-benzimidazole perchlorate (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)[nH]c(n2)C(F)(F)F.OCl(=O)(=O)=O
(2)InChI: InChI=1/C8H5F3N2.ClHO4/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7;2-1(3,4)5/h1-4H,(H,12,13);(H,2,3,4,5)
(3)InChIKey: RUADMLGKSBKOPR-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H5F3N2.ClHO4/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7;2-1(3,4)5/h1-4H,(H,12,13);(H,2,3,4,5)
(5)Std. InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N