Formula |
C10H7N3OS |
IUPAC Name |
2-thiazol-4-ylbenzimidazol-5-ol |
Molecular Mass |
217.247 g·mol−1 |
Heat of Formation |
200.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.41 ± 1.08 D |
Volume |
234.73 Å 3 |
Surface Area |
228.94 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2-(1,3-thiazol-4-yl)-3h-benzimidazol-5-ol
- 2-(4-thiazolyl)-1h-benzimidazol-5-ol
- 2-(4-thiazolyl)-3h-benzimidazol-5-ol
- 2-thiazol-4-yl-3h-benzimidazol-5-ol
- 5-benzimidazolol, 2-(4-thiazolyl)-
- 5-hydroxy-thiabendazole
- 5-hydroxythiabendazole
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CAS Number(s) |
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InChIKey |
VNENJHUOPQAPAT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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N
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