Identification |
Name: | Acetonitrile,2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)- |
Synonyms: | Acetonitrile,(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)- (9CI) |
CAS: | 221530-44-5 |
Molecular Formula: | C13H11 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H11NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-5H,1-2,6,8H2/b10-5+ |
Molecular Structure: |
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Properties |
Melting Point: | 149-1510C |
Flash Point: | 164.971°C |
Boiling Point: | 392.132°C at 760 mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 164.971°C |
Usage: | An indenofuran as intermediate for pharmaceuticals for treatment of sleep disorder |
Safety Data |
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