Identification |
Name: | 2-Pyrazinemethanol,3,6-dimethyl-a-phenyl- |
Synonyms: | Pyrazinemethanol,3,6-dimethyl-a-phenyl-(7CI,9CI); NSC 105566 |
CAS: | 2590-27-4 |
Molecular Formula: | C13H14 N2 O |
Molecular Weight: | 214.2631 |
InChI: | InChI=1/C13H14N2O/c1-9-8-14-10(2)12(15-9)13(16)11-6-4-3-5-7-11/h3-8,13,16H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 172.3°C |
Boiling Point: | 361.3°Cat760mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 172.3°C |
Safety Data |
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