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Chemical manufacturer | ||||
Name | 3H-Imidazo[4,5-c]pyridin-2-ylacetic acid |
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Synonyms | 2-(3H-imidazo[4,5-c]pyridin-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 933750-50-6 |
SMILES | C1=CN=CC2=C1N=C(N2)CC(=O)O |
InChI | 1S/C8H7N3O2/c12-8(13)3-7-10-5-1-2-9-4-6(5)11-7/h1-2,4H,3H2,(H,10,11)(H,12,13) |
InChIKey | YCXWOJYZWHFZNY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 555.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 289.5±24.6°C (Cal.) |
Refractive index | 1.722 (Cal.) |
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