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Chemical manufacturer | ||||
Name | 2,2'-{[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methyl]imino}diethanol |
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Synonyms | 2,2'-(((2 |
Molecular Structure | ![]() |
Molecular Formula | C11H21N3O2 |
Molecular Weight | 227.30 |
CAS Registry Number | 745744-48-3 |
SMILES | CCc1[nH]c(c(n1)C)CN(CCO)CCO |
InChI | 1S/C11H21N3O2/c1-3-11-12-9(2)10(13-11)8-14(4-6-15)5-7-16/h15-16H,3-8H2,1-2H3,(H,12,13) |
InChIKey | SWENYXSDUJRMIC-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 485.193°C at 760 mmHg (Cal.) |
Flash point | 247.236°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 2,2'-{[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methyl]imino}diethanol |