Identification |
Name: | 2,3,4,9-tetrahydro-1H-carbazol-3-ylacetonitrile |
Synonyms: | 2,3,4,9-tetrahydro-1h-carbazol-3-ylacetonitrile;40496-58-0;2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetonitrile;NSC135814;AC1L5WAA;AC1Q4S3O;AC1Q4S5Q;AR-1D2036;NSC-135814 |
CAS: | 40496-58-0 |
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/h1-4,10,16H,5-7,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 141.3°C |
Boiling Point: | 434.4°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 141.3°C |
Safety Data |
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