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Chemical manufacturer | ||||
Name | (6-Oxo-1,2,3,4,5,6-hexahydro-3aH-inden-3a-yl)acetonitrile |
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Synonyms | 2-(6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-3a-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 329686-73-9 |
SMILES | O=C2/C=C1/CCCC1(CC2)CC#N |
InChI | 1S/C11H13NO/c12-7-6-11-4-1-2-9(11)8-10(13)3-5-11/h8H,1-6H2 |
InChIKey | ZYNLNLKFIZKEIU-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 363.284°C at 760 mmHg (Cal.) |
Flash point | 173.508°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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