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| Chemical manufacturer | ||||
| Name | [4-(2-Pyrazinyl)Phenyl]Methanol |
|---|---|
| Synonyms | (4-(pyrazin-2-yl)phenyl)methanol; (4-pyrazin-2-ylphenyl)methan-1-ol; [4-(2-Pyrazinyl)phenyl]methanol |
| Molecular Structure | ![CAS#: 545421-49-6, [4-(2-Pyrazinyl)Phenyl]Methanol](/moreStructures/545421-49-6.gif) |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 545421-49-6 |
| SMILES | OCc1ccc(cc1)c2cnccn2 |
| InChI | 1S/C11H10N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-7,14H,8H2 |
| InChIKey | IKWXAZOUOQJQOH-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Melting point | 113-115°C (Expl.) |
| Boiling point | 360.704°C at 760 mmHg (Cal.) |
| Flash point | 171.948°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Safety Description | Harmful/Irritant |
|---|---|
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [4-(2-Pyrazinyl)Phenyl]Methanol |