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Chemical manufacturer | ||||
Name | (2Z)-2-(2-Isopropylcyclopentylidene)propanenitrile |
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Synonyms | (Z)-2-(2-isopropylcyclopentylidene)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H17N |
Molecular Weight | 163.26 |
CAS Registry Number | 87184-46-1 |
SMILES | CC(C)C\1CCC/C1=C(\C)/C#N |
InChI | 1S/C11H17N/c1-8(2)10-5-4-6-11(10)9(3)7-12/h8,10H,4-6H2,1-3H3/b11-9- |
InChIKey | UWHRIEOHFXHCSJ-LUAWRHEFSA-N |
Density | 0.927g/cm3 (Cal.) |
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Boiling point | 253.979°C at 760 mmHg (Cal.) |
Flash point | 107.447°C (Cal.) |
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