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Chemical manufacturer | ||||
Name | 2-Cyclopentyl-1,1-Cyclopropanedicarbonitrile |
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Synonyms | 2-cyclopentylcyclopropane-1,1-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 220042-52-4 |
SMILES | C1CCC(C1)C2CC2(C#N)C#N |
InChI | 1S/C10H12N2/c11-6-10(7-12)5-9(10)8-3-1-2-4-8/h8-9H,1-5H2 |
InChIKey | TZPACTQPQQWYJN-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 333.641°C at 760 mmHg (Cal.) |
Flash point | 162.669°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 2-Cyclopentyl-1,1-Cyclopropanedicarbonitrile |