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Chemical manufacturer | ||||
Name | 2-[(Cyclopentyloxy)amino]-1-cyclopentene-1-carbonitrile |
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Synonyms | 2-((cyclopentyloxy)amino)cyclopent-1-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O |
Molecular Weight | 192.26 |
CAS Registry Number | 698977-17-2 |
SMILES | C1CCC(C1)ONC2=C(CCC2)C#N |
InChI | 1S/C11H16N2O/c12-8-9-4-3-7-11(9)13-14-10-5-1-2-6-10/h10,13H,1-7H2 |
InChIKey | NGRKWXIZQQGDAX-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 293.577°C at 760 mmHg (Cal.) |
Flash point | 131.351°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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