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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-4-yl)-2-methoxypropanoic acid |
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Synonyms | 3-(1H-imidazol-5-yl)-2-methoxypropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 861595-02-0 |
SMILES | COC(Cc1c[nH]cn1)C(=O)O |
InChI | 1S/C7H10N2O3/c1-12-6(7(10)11)2-5-3-8-4-9-5/h3-4,6H,2H2,1H3,(H,8,9)(H,10,11) |
InChIKey | XBOOTKYLELSOTO-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 441.572°C at 760 mmHg (Cal.) |
Flash point | 220.855°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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