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Chemical manufacturer | ||||
Name | 1,2-Dihydro-1-Acenaphthylenylacetonitrile |
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Synonyms | 2-(1,2-dihydroacenaphthylen-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H11N |
Molecular Weight | 193.24 |
CAS Registry Number | 231949-36-3 |
SMILES | N#CCC3c1c2c(ccc1)cccc2C3 |
InChI | 1S/C14H11N/c15-8-7-11-9-12-5-1-3-10-4-2-6-13(11)14(10)12/h1-6,11H,7,9H2 |
InChIKey | WOQCJIUGLUOXHC-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 411.039°C at 760 mmHg (Cal.) |
Flash point | 234.782°C (Cal.) |
Refractive index | 1.655 (Cal.) |
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