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| Chemical manufacturer | ||||
| Name | 3-Pentyn-1-yl 2-aminobenzoate |
|---|---|
| Synonyms | 3-Pentyn-1-ol,2-aminobenzoate; pent-3-yn-1-yl 2-aminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 739343-20-5 |
| SMILES | CC#CCCOC(=O)c1ccccc1N |
| InChI | 1S/C12H13NO2/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8H,6,9,13H2,1H3 |
| InChIKey | ZRYNHXIYTQACOW-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.638°C at 760 mmHg (Cal.) |
| Flash point | 191.04°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentyn-1-yl 2-aminobenzoate |