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| Chemical manufacturer | ||||
| Name | 1-(2-Aminophenyl)-2-heptyn-1-one |
|---|---|
| Synonyms | 1-(2-aminophenyl)hept-2-yn-1-one; 2-Heptyn-1-one,1-(2-aminophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 862250-85-9 |
| SMILES | CCCCC#CC(=O)c1ccccc1N |
| InChI | 1S/C13H15NO/c1-2-3-4-5-10-13(15)11-8-6-7-9-12(11)14/h6-9H,2-4,14H2,1H3 |
| InChIKey | PYMYLXSVMBYUNT-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.022°C at 760 mmHg (Cal.) |
| Flash point | 166.697°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
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| List of Reports Available for 1-(2-Aminophenyl)-2-heptyn-1-one |