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Chemical manufacturer | ||||
Name | (1R,3aS,7aR)-Octahydro-1H-isoindole-1-carbonitrile |
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Synonyms | (1R,3aS,7aR)-octahydro-1H-isoindole-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 96798-41-3 |
SMILES | C1CC[C@@H]2[C@H](C1)CN[C@H]2C#N |
InChI | 1S/C9H14N2/c10-5-9-8-4-2-1-3-7(8)6-11-9/h7-9,11H,1-4,6H2/t7-,8-,9+/m1/s1 |
InChIKey | ZMEKGKIURYUKGF-HLTSFMKQSA-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.) |
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