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| Chemical manufacturer | ||||
| Name | 2-Phenyl-5-pyrimidinecarboximidamide |
|---|---|
| Synonyms | 2-phenylpyrimidine-5-carboximidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 767594-11-6 |
| SMILES | c1ccc(cc1)c2ncc(cn2)C(=N)N |
| InChI | 1S/C11H10N4/c12-10(13)9-6-14-11(15-7-9)8-4-2-1-3-5-8/h1-7H,(H3,12,13) |
| InChIKey | PFLCPIAKKLJDCK-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.136°C at 760 mmHg (Cal.) |
| Flash point | 120.198°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5-pyrimidinecarboximidamide |