Identification |
Name: | 2,3,4,9-tetrahydro-1H-carbazol-6-ylacetonitrile |
Synonyms: | 57411-92-4;NSC175271;AC1L6WH1;NSC-175271;2,3,4,9-tetrahydro-1H-carbazol-6-ylacetonitrile;2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetonitrile |
CAS: | 57411-92-4 |
Molecular Formula: | C14H14N2 |
Molecular Weight: | 210.2744 |
InChI: | InChI=1/C14H14N2/c15-8-7-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16-14/h5-6,9,16H,1-4,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 139.6°C |
Boiling Point: | 426.8°C at 760 mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 139.6°C |
Safety Data |
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