Identification |
Name: | Acenaphtho[1,2-b]pyrazine |
Synonyms: | Acenaphtho(1,2-b)pyrazine |
CAS: | 206-52-0 |
Molecular Formula: | C14H8 N2 |
Molecular Weight: | 204.2267 |
InChI: | InChI=1/C14H8N2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 176°C |
Boiling Point: | 390.1°Cat760mmHg |
Density: | 1.375g/cm3 |
Refractive index: | 1.892 |
Flash Point: | 176°C |
Safety Data |
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