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| Chemical manufacturer | ||||
| Name | (4-Oxo-4,5-Dihydro-1H-Pyrrolo[3,2-d]Pyrimidin-7-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-oxo- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4O |
| Molecular Weight | 174.16 |
| CAS Registry Number | 100419-81-6 |
| SMILES | C1=C(C2=C(N1)C(=O)N=CN2)CC#N |
| InChI | 1S/C8H6N4O/c9-2-1-5-3-10-7-6(5)11-4-12-8(7)13/h3-4,10H,1H2,(H,11,12,13) |
| InChIKey | WNJYJKMDIPSKAO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 241.4±31.5°C (Cal.) |
| Refractive index | 1.759 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Oxo-4,5-Dihydro-1H-Pyrrolo[3,2-d]Pyrimidin-7-Yl)Acetonitrile |