Identification |
Name: | benzothiophene-2,3-dicarbonitrile |
Synonyms: | 1-Benzothiophen-2,3-dicarbonitril;1-benzothiophene-2,3-dicarbonitrile;LogP |
CAS: | 857547-92-3 |
Molecular Formula: | C10H4N2S |
Molecular Weight: | 184.22 |
InChI: | InChI=1/C10H4N2S/c11-5-8-7-3-1-2-4-9(7)13-10(8)6-12/h1-4H |
Molecular Structure: |
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Properties |
Flash Point: | 210.3°C |
Boiling Point: | 424.2°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 210.3°C |
Safety Data |
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