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| Name | 1-(4-Nitro-Phenyl)-Prop-2-Yn-1-Ol |
|---|---|
| Synonyms | Benzenemethanol, Alpha-Ethynyl-4-Nitro-; Alpha-Ethynyl-4-Nitrobenzenemethanol; 1-(4'-Nitrophenyl)-2-Propyn-1-Ol |
| Molecular Structure |  |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 78725-73-2 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])C(O)C#C |
| InChI | 1S/C9H7NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h1,3-6,9,11H |
| InChIKey | PDUTVNAUVBKDTF-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Nitro-Phenyl)-Prop-2-Yn-1-Ol |