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Chemical manufacturer | ||||
Name | 2-[(2R)-2-Ethyl-2,3-dihydro-1-benzofuran-2-yl]-1H-imidazole |
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Synonyms | (R)-2-(2-ethyl-2,3-dihydrobenzofuran-2-yl)-1H-imidazole; NCGC00025021-01 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 698970-35-3 |
SMILES | CC[C@@]1(CC2=CC=CC=C2O1)C3=NC=CN3 |
InChI | 1S/C13H14N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-8H,2,9H2,1H3,(H,14,15)/t13-/m1/s1 |
InChIKey | JCWVNNMJXQJVNC-CYBMUJFWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 428.1±34.0°C at 760 mmHg (Cal.) |
Flash point | 154.4±15.9°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for 2-[(2R)-2-Ethyl-2,3-dihydro-1-benzofuran-2-yl]-1H-imidazole |