Identification |
Name: | 2-(3-chloroquinoxalin-2-yl)acetonitrile |
Synonyms: | 2-(3-chloroquinoxalin-2-yl)acetonitrile |
CAS: | 68350-65-2 |
Molecular Formula: | C10H6ClN3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H6ClN3/c11-10-9(5-6-12)13-7-3-1-2-4-8(7)14-10/h1-4H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 156.8°C |
Boiling Point: | 335.6°C at 760 mmHg |
Density: | 1.374g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 156.8°C |
Safety Data |
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