Name | N-Acetoxy-2-pyridinecarboxamide |
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Synonyms | O-Acetyl-N-picolinoylhydroxylamine; Hydroxylamine, O-acetyl-N-picolinoyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 89970-83-2 |
SMILES | O=C(NOC(=O)C)c1ncccc1 |
InChI | 1S/C8H8N2O3/c1-6(11)13-10-8(12)7-4-2-3-5-9-7/h2-5H,1H3,(H,10,12) |
InChIKey | ZFYHQFMLKMOTOH-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-Acetoxy-2-pyridinecarboxamide |