Identification |
Name: | 6,6-dimethyl-5-phenyl-1,2,3,6-tetrahydropyrazine |
Synonyms: | 945-35-7;NSC401935;AC1L81FD;NSC-401935;2,2-dimethyl-3-phenyl-5,6-dihydro-1H-pyrazine;6,6-dimethyl-5-phenyl-2,3-dihydro-1H-pyrazine |
CAS: | 945-35-7 |
Molecular Formula: | C12H16N2 |
Molecular Weight: | 188.2688 |
InChI: | InChI=1/C12H16N2/c1-12(2)11(13-8-9-14-12)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 118.5°C |
Boiling Point: | 272.3°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 118.5°C |
Safety Data |
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