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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-imidazole-4,5-dicarboxylic acid |
|---|---|
| Synonyms | 2,3-dihydro-1H-imidazole-4,5-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O4 |
| Molecular Weight | 158.11 |
| CAS Registry Number | 610265-04-8 |
| SMILES | O=C(O)\C1=C(/C(=O)O)NCN1 |
| InChI | 1S/C5H6N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h6-7H,1H2,(H,8,9)(H,10,11) |
| InChIKey | CKLYHLGXFCSDGE-UHFFFAOYSA-N |
| Density | 1.672g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.407°C at 760 mmHg (Cal.) |
| Flash point | 158.463°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
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