Formula |
C11H8N2O |
IUPAC Name |
2-(2-furyl)benzimidazol-1-ium |
Molecular Mass |
184.194 g·mol−1 |
Heat of Formation |
206.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.42 ± 1.08 D |
Volume |
211.38 Å 3 |
Surface Area |
210.71 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1h-benzimidazole, 2-(2-furanyl)-
- 1h-benzimidazole, 2-(2-furanyl)- (9ci)
- 2-(2-furanyl)-1h-benzimidazole
- 2-(2-furanyl)-1h-benzimidazole (9ci)
- 2-(2-furyl)-1h-benzimidazole
- 2-(2-furyl)benzimidazole
- 2-furan-2-yl-1h-benzimidazole
- 2-furan-2-yl-1h-benzoimidazole
- ae-641/02605022
- b-33172
- bas 03155319
- bay 33172
- bayer 33172
- benzimidazole, 2-(2-furyl)-
- fuberidatol
- fuberidazol
- fuberidazole [bsi:iso]
- fuberisazol
- fubridazole
- furidazol
- furidazole
- voronit
- voronite
- w vii/117
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CAS Number(s) |
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InChIKey |
UYJUZNLFJAWNEZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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