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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-2-thiophenecarbaldehyde |
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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.) |
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Boiling point | 346.708°C at 760 mmHg (Cal.) |
Flash point | 163.483°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 5-[(Aminooxy)methyl]-2-thiophenecarbaldehyde |