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Chemical manufacturer | ||||
Name | 1-Phenyl-2-Pyrazin-2-Yl Ethanol |
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Synonyms | 1-Phenyl-2-Pyrazin-2-Yl-Ethanol; 1-Phenyl-2-(2-Pyrazinyl)Ethanol; 5-23-12-00143 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 36914-69-9 |
SMILES | C1=CC=CC=C1C(CC2=CN=CC=N2)O |
InChI | 1S/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-7,9,12,15H,8H2 |
InChIKey | GCLRAFFYSKHBNT-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 328.328°C at 760 mmHg (Cal.) |
Flash point | 152.368°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-Pyrazin-2-Yl Ethanol |