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| Name | 1-Nitro-4-(1-Octyn-1-Yl)Benzene |
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| Synonyms | 1-nitro-4-(oct-1-yn-1-yl)benzene; 1-Nitro-4-(oct-1-ynyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 |
| CAS Registry Number | 326487-53-0 |
| SMILES | [O-][N+](=O)c1ccc(C#CCCCCCC)cc1 |
| InChI | 1S/C14H17NO2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-6H2,1H3 |
| InChIKey | CGOAGKYOZBGGJG-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
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| Boiling point | 351.579°C at 760 mmHg (Cal.) |
| Flash point | 151.65°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| (1) | Bruce A. Hathaway and Steven W. Blanner. 1-(4-Nitrophenyl)-1-octyne, Molecules 2000 Volume 5 Page M171 |
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| List of Reports Available for 1-Nitro-4-(1-Octyn-1-Yl)Benzene |