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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-Cyclopenta[a]Naphthalene-8-Carbonitrile |
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Synonyms | 2,3-dihydro-1H-cyclopenta[a]naphthalene-8-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H11N |
Molecular Weight | 193.24 |
CAS Registry Number | 514211-73-5 |
SMILES | c1cc(cc2c1ccc3c2CCC3)C#N |
InChI | 1S/C14H11N/c15-9-10-4-5-12-7-6-11-2-1-3-13(11)14(12)8-10/h4-8H,1-3H2 |
InChIKey | VRQLLRWQMMOYIP-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 380.228°C at 760 mmHg (Cal.) |
Flash point | 184.822°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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