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| Chemical manufacturer | ||||
| Name | 5-[(Aminooxy)methyl]-2-thiophenecarbaldehyde |
|---|---|
| Synonyms | 5-((aminooxy)methyl)thiophene-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 |
| CAS Registry Number | 628704-60-9 |
| SMILES | c1cc(sc1CON)C=O |
| InChI | 1S/C6H7NO2S/c7-9-4-6-2-1-5(3-8)10-6/h1-3H,4,7H2 |
| InChIKey | PYPIKCTUFOYMJQ-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.708°C at 760 mmHg (Cal.) |
| Flash point | 163.483°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Aminooxy)methyl]-2-thiophenecarbaldehyde |