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Name | 1-(4-Nitro-Phenyl)-Prop-2-Yn-1-Ol |
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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 |