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| Chemical manufacturer | ||||
| Name | 1,2-Dimethyl-4-nitro-1H-imidazol-5-ol |
|---|---|
| Synonyms | 1,2-dimethyl-4-nitro-1H-imidazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 770647-41-1 |
| SMILES | Cc1nc(c(n1C)O)[N+](=O)[O-] |
| InChI | 1S/C5H7N3O3/c1-3-6-4(8(10)11)5(9)7(3)2/h9H,1-2H3 |
| InChIKey | YVXAKCWVJUPHED-UHFFFAOYSA-N |
| Density | 1.558g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.661°C at 760 mmHg (Cal.) |
| Flash point | 154.383°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
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| List of Reports Available for 1,2-Dimethyl-4-nitro-1H-imidazol-5-ol |