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Name | 1-(1H-Benzimidazol-2-Yl)-2-Chloroethanol |
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Synonyms | 1-(1H-1,3-benzimidazol-2-yl)-2-chloro-1-ethanol; 1-(1H-benzimidazol-2-yl)-2-chloroethanol; 1-(1H-Benzimidazol-2-yl)-2-chloroethanol # |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.63 |
CAS Registry Number | 400073-85-0 |
SMILES | ClCC(O)c2nc1ccccc1n2 |
InChI | 1S/C9H9ClN2O/c10-5-8(13)9-11-6-3-1-2-4-7(6)12-9/h1-4,8,13H,5H2,(H,11,12) |
InChIKey | JIPNJBGVSHUMOO-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Boiling point | 426.794°C at 760 mmHg (Cal.) |
Flash point | 211.918°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1H-Benzimidazol-2-Yl)-2-Chloroethanol |