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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-2-ethynylpyridine |
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Synonyms | O-((6-ethynylpyridin-3-yl)methyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 628704-32-5 |
SMILES | C#Cc1ccc(cn1)CON |
InChI | 1S/C8H8N2O/c1-2-8-4-3-7(5-10-8)6-11-9/h1,3-5H,6,9H2 |
InChIKey | SYZXPEIIMHBYHP-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 315.288°C at 760 mmHg (Cal.) |
Flash point | 144.481°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(Aminooxy)methyl]-2-ethynylpyridine |