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Chemical manufacturer | ||||
Name | 4-[(Aminooxy)Methyl]Pyridine Hydrochloride (1:1) |
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Synonyms | 4-Aminoxymethyl pyridine hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClN2O |
Molecular Weight | 160.60 |
CAS Registry Number | 16115-54-1 |
SMILES | C1=CN=CC=C1CON.Cl |
InChI | 1S/C6H8N2O.ClH/c7-9-5-6-1-3-8-4-2-6;/h1-4H,5,7H2;1H |
InChIKey | INOCPWZDQJBNMJ-UHFFFAOYSA-N |
Melting point | 184°C (Expl.) |
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Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(Aminooxy)Methyl]Pyridine Hydrochloride (1:1) |