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| Chemical manufacturer | ||||
| Name | 7-Methoxy-5-methyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidine |
|---|---|
| Synonyms | 7-methoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N4O3 |
| Molecular Weight | 210.19 |
| CAS Registry Number | 801210-93-5 |
| SMILES | CC1=NC(=C(C2=NCCN12)[N+](=O)[O-])OC |
| InChI | 1S/C8H10N4O3/c1-5-10-8(15-2)6(12(13)14)7-9-3-4-11(5)7/h3-4H2,1-2H3 |
| InChIKey | OILVMMOSUBCNPJ-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.994°C at 760 mmHg (Cal.) |
| Flash point | 140.07°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-5-methyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidine |