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Chemical manufacturer | ||||
Name | (1-Isopropyl-1H-Benzimidazol-2-Yl)Methanol |
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Synonyms | (1-isopropyl-1H-benzo[d]imidazol-2-yl)methanol; (1-Isopropyl-1H-benzoimidazol-2-yl)-methanol; [1-(methylethyl)benzimidazol-2-yl]methan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 305347-19-7 |
SMILES | CC(C)N1C2=CC=CC=C2N=C1CO |
InChI | 1S/C11H14N2O/c1-8(2)13-10-6-4-3-5-9(10)12-11(13)7-14/h3-6,8,14H,7H2,1-2H3 |
InChIKey | IJXQWUGHKOHMKR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 352.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.8±23.2°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1-Isopropyl-1H-Benzimidazol-2-Yl)Methanol |