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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-3-buten-2-yl)-1H-imidazole-5-carboxylic acid |
|---|---|
| Synonyms | 1H-IMIDAZ |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 714273-87-7 |
| SMILES | CC(C)(C=C)c1ncnc1C(=O)O |
| InChI | 1S/C9H12N2O2/c1-4-9(2,3)7-6(8(12)13)10-5-11-7/h4-5H,1H2,2-3H3,(H,10,11)(H,12,13) |
| InChIKey | VBSPKKVXDUYXOU-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.762°C at 760 mmHg (Cal.) |
| Flash point | 196.174°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-3-buten-2-yl)-1H-imidazole-5-carboxylic acid |