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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer | ||||
Name | 3-[(2-Methyl-2-Propanyl)Oxy]Bicyclo[2.2.1]Hept-5-Ene-2-Carbonitrile |
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Synonyms | 3-(tert-butoxy)bicyclo[2.2.1]hept-5-ene-2-carbonitrile; 3-tert-Butoxybicyclo[2.2.1]hept-5-ene-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 491838-16-5 |
SMILES | CC(C)(C)OC1C2CC(C1C#N)C=C2 |
InChI | 1S/C12H17NO/c1-12(2,3)14-11-9-5-4-8(6-9)10(11)7-13/h4-5,8-11H,6H2,1-3H3 |
InChIKey | GEDWMZKTLNGVKN-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 289.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 122.0±21.2°C (Cal.) |
Refractive index | 1.505 (Cal.) |
(1) | Pamela J. Bradley and David H. Grayson. The Diels–Alder reactivity of (E)-3-phenylsulfonylprop-2-enenitrile, a cyanoacetylene equivalent, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1794. |
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