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Chemical manufacturer since 2002 | ||||
Name | 2-Thiophen-3-Yl-1H-Benzimidazole |
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Synonyms | 2-(3-Thienyl)-1H-Benzimidazole; 1H-Benzimidazole, 2-(3-Thienyl)-; 2-(3-Thienyl)Benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 3878-21-5 |
SMILES | C1=CSC=C1C2=NC3=C([NH]2)C=CC=C3 |
InChI | 1S/C11H8N2S/c1-2-4-10-9(3-1)12-11(13-10)8-5-6-14-7-8/h1-7H,(H,12,13) |
InChIKey | FFBNZTSCCCOODY-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 413.795°C at 760 mmHg (Cal.) |
Flash point | 204.293°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Thiophen-3-Yl-1H-Benzimidazole |