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Chemical manufacturer | ||||
Name | 2-[(5-Ethoxy-1H-Benzimidazol-2-Yl)Amino]Ethanol |
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Synonyms | 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)amino)ethanol; 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-ethanol; BAS 00619337 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 121477-79-0 |
SMILES | CCOC1=CC2=C(C=C1)NC(=N2)NCCO |
InChI | 1S/C11H15N3O2/c1-2-16-8-3-4-9-10(7-8)14-11(13-9)12-5-6-15/h3-4,7,15H,2,5-6H2,1H3,(H2,12,13,14) |
InChIKey | WBOZZYVRQGMWHG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 442.4±51.0°C at 760 mmHg (Cal.) |
Flash point | 221.4±30.4°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(5-Ethoxy-1H-Benzimidazol-2-Yl)Amino]Ethanol |