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Chemical manufacturer | ||||
Name | (2S,3aR,7aS)-Octahydro-1H-Indole-2-Carbonitrile |
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Synonyms | (2S,3aR,7aS)-octahydro-1H-indole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 281190-61-2 |
SMILES | C1CC[C@H]2[C@H](C1)C[C@H](N2)C#N |
InChI | 1S/C9H14N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h7-9,11H,1-5H2/t7-,8+,9+/m1/s1 |
InChIKey | KBEPDSPHSYTPPZ-VGMNWLOBSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 284.833°C at 760 mmHg (Cal.) |
Flash point | 126.063°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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