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Chemical manufacturer since 1998 | ||||
Name | (2-Ethyl-1H-imidazol-1-yl)acetic acid |
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Synonyms | (2-ethyl-1H-imidazol-1-yl)acetic acid; (2-ethyl-1H-imidazol-1-yl)aceticacid; (2-Ethyl-imidazol-1-yl)-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 883539-33-1 |
SMILES | O=C(O)Cn1ccnc1CC |
InChI | 1S/C7H10N2O2/c1-2-6-8-3-4-9(6)5-7(10)11/h3-4H,2,5H2,1H3,(H,10,11) |
InChIKey | QIBUBNNYBJRUAV-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 365.493°C at 760 mmHg (Cal.) |
Flash point | 174.844°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Ethyl-1H-imidazol-1-yl)acetic acid |