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| Name | 2-(2-Propyn-1-Ylamino)Benzaldehyde |
|---|---|
| Synonyms | 2-(prop-2-yn-1-ylamino)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 280113-69-1 |
| SMILES | O=Cc1ccccc1NCC#C |
| InChI | 1S/C10H9NO/c1-2-7-11-10-6-4-3-5-9(10)8-12/h1,3-6,8,11H,7H2 |
| InChIKey | OFHFQEKDCUJKBN-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.755°C at 760 mmHg (Cal.) |
| Flash point | 142.243°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Propyn-1-Ylamino)Benzaldehyde |