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Chemical manufacturer | ||||
Name | 5-(1H-3,1-Benzimidazol-3-Ium-2-Yl)Pentanoate |
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Synonyms | 5-(1H-3,1-benzimidazol-3-ium-2-yl)pentanoate; 5-(1H-benzimidazol-2-yl)pentanoic acid; 5-(1H-Benzimidazol-2-yl)pentanoicacid |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 14678-78-5 |
SMILES | [O-]C(=O)CCCCc2[nH+]c1ccccc1n2 |
InChI | 1S/C12H14N2O2/c15-12(16)8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7-8H2,(H,13,14)(H,15,16) |
InChIKey | NVXHPONACTZBEP-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 504.082°C at 760 mmHg (Cal.) |
Flash point | 258.66°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(1H-3,1-Benzimidazol-3-Ium-2-Yl)Pentanoate |