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| Chemical manufacturer | ||||
| Name | 4-(1H-Pyrazol-1-yl)pyrimidine |
|---|---|
| Synonyms | 4-(1H-pyrazol-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 82892-95-3 |
| SMILES | c1cnn(c1)c2ccncn2 |
| InChI | 1S/C7H6N4/c1-3-10-11(5-1)7-2-4-8-6-9-7/h1-6H |
| InChIKey | KDWFNBXZXPESTD-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.008°C at 760 mmHg (Cal.) |
| Flash point | 123.749°C (Cal.) |
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| List of Reports Available for 4-(1H-Pyrazol-1-yl)pyrimidine |