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Chemical manufacturer | ||||
Name | (6R,9aS)-1,3,4,6,7,9A-Hexahydro-2H-Quinolizine-6-Carbonitrile |
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Synonyms | (6R,9aS)- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.23 |
CAS Registry Number | 532948-51-9 |
SMILES | C1CCN2[C@@H](C1)C=CC[C@@H]2C#N |
InChI | 1S/C10H14N2/c11-8-10-6-3-5-9-4-1-2-7-12(9)10/h3,5,9-10H,1-2,4,6-7H2/t9-,10+/m0/s1 |
InChIKey | GLMIFPCOXGYSQA-VHSXEESVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 298.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 129.3±15.2°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R,9aS)-1,3,4,6,7,9A-Hexahydro-2H-Quinolizine-6-Carbonitrile |