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| Chemical manufacturer | ||||
| Name | 1-Nitro-4-(2-propyn-1-yl)benzene |
|---|---|
| Synonyms | 1-nitro-4-(prop-2-yn-1-yl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 944896-91-7 |
| SMILES | C#CCc1ccc(cc1)[N+](=O)[O-] |
| InChI | 1S/C9H7NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h1,4-7H,3H2 |
| InChIKey | QEXATVFEDHQPKW-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.083°C at 760 mmHg (Cal.) |
| Flash point | 114.868°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-4-(2-propyn-1-yl)benzene |