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| Chemical manufacturer | ||||
| Name | 2-[3-(Aminooxy)-1-propyn-1-yl]thiophene |
|---|---|
| Synonyms | O-(3-(thiophen-2-yl)prop-2-yn-1-yl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 782423-57-8 |
| SMILES | O(N)CC#Cc1sccc1 |
| InChI | 1S/C7H7NOS/c8-9-5-1-3-7-4-2-6-10-7/h2,4,6H,5,8H2 |
| InChIKey | OSRARGWFNNDRIT-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.029°C at 760 mmHg (Cal.) |
| Flash point | 132.229°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(Aminooxy)-1-propyn-1-yl]thiophene |