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Chemical manufacturer | ||||
Name | 2-(2-Piperidinyl)-1H-Benzimidazole |
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Synonyms | 2-(2-Piperidinyl)-1H-benzimidazole #; 2-(2-piperidyl)benzimidazole; 2-(2-pyridyl)benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 51785-23-0 |
SMILES | n2c1ccccc1nc2C3NCCCC3 |
InChI | 1S/C12H15N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-2,5-6,11,13H,3-4,7-8H2,(H,14,15) |
InChIKey | WADQLYMWCOLMMB-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 441.339°C at 760 mmHg (Cal.) |
Flash point | 220.714°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Piperidinyl)-1H-Benzimidazole |