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| Name | 4-Ethynyl-2-Methyl-1-Nitrobenzene |
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| Synonyms | 4-ethynyl-2-methyl-1-nitrobenzene; BENZENE,4-ETHYNYL-2-METHYL-1-NITRO- |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 187869-73-4 |
| SMILES | Cc1cc(ccc1[N+](=O)[O-])C#C |
| InChI | 1S/C9H7NO2/c1-3-8-4-5-9(10(11)12)7(2)6-8/h1,4-6H,2H3 |
| InChIKey | GCRZVQMEJMEFFN-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
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| Boiling point | 265.668°C at 760 mmHg (Cal.) |
| Flash point | 119.945°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-2-Methyl-1-Nitrobenzene |