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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-N-phenyl-2-thiophenecarboxamide |
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Synonyms | 5-((aminooxy)methyl)-N-phenylthiophene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2S |
Molecular Weight | 248.30 |
CAS Registry Number | 628703-86-6 |
SMILES | c1ccc(cc1)NC(=O)c2ccc(s2)CON |
InChI | 1S/C12H12N2O2S/c13-16-8-10-6-7-11(17-10)12(15)14-9-4-2-1-3-5-9/h1-7H,8,13H2,(H,14,15) |
InChIKey | KYHGBUHGUCZFDT-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 370.993°C at 760 mmHg (Cal.) |
Flash point | 178.17°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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List of Reports Available for 5-[(Aminooxy)methyl]-N-phenyl-2-thiophenecarboxamide |