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| Chemical manufacturer | ||||
| Name | 1-Nitro-4-(1-Propyn-1-Yl)Benzene |
|---|---|
| Synonyms | 1-nitro-4-(prop-1-yn-1-yl)benzene |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 28289-83-0 |
| SMILES | [O-][N+](=O)c1ccc(C#CC)cc1 |
| InChI | 1S/C9H7NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,1H3 |
| InChIKey | WZXVLUCWGSZORJ-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.779°C at 760 mmHg (Cal.) |
| Flash point | 129.96°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
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