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| Chemical manufacturer | ||||
| Name | 4-Pentyn-2-yl 2-aminobenzoate |
|---|---|
| Synonyms | pent-4-yn-2-yl 2-aminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 738558-28-6 |
| SMILES | CC(CC#C)OC(=O)c1ccccc1N |
| InChI | 1S/C12H13NO2/c1-3-6-9(2)15-12(14)10-7-4-5-8-11(10)13/h1,4-5,7-9H,6,13H2,2H3 |
| InChIKey | OCYPNCCZASAOLG-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.165°C at 760 mmHg (Cal.) |
| Flash point | 179.675°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Pentyn-2-yl 2-aminobenzoate |