Name | 3-Chloro-alpha-Phenylpyrazinemethanol |
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Synonyms | (3-Chloropyrazin-2-Yl)-Phenyl-Methanol; (3-Chloro-2-Pyrazinyl)-Phenylmethanol; 3-Chloro-Alpha-Phenylpyrazinemethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O |
Molecular Weight | 220.66 |
CAS Registry Number | 121246-85-3 |
SMILES | C1=CN=C(C(=N1)Cl)C(O)C2=CC=CC=C2 |
InChI | 1S/C11H9ClN2O/c12-11-9(13-6-7-14-11)10(15)8-4-2-1-3-5-8/h1-7,10,15H |
InChIKey | YADYCLNVHQIRGO-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 366.293°C at 760 mmHg (Cal.) |
Flash point | 175.328°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-alpha-Phenylpyrazinemethanol |