CAS 935668-46-5

3-Azetidinone, O-methyloxime, hydrochloride (1:1)

Description:

3-Azetidinone, O-methyloxime, hydrochloride (1:1) is a chemical compound characterized by its azetidinone core structure, which is a four-membered cyclic amide. The presence of the O-methyloxime functional group indicates that it has been modified with a methoxy group attached to the nitrogen of the oxime, enhancing its reactivity and potential applications in organic synthesis. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which can facilitate its use in various chemical reactions and biological applications. This compound may exhibit properties such as being a potential intermediate in the synthesis of pharmaceuticals or agrochemicals. Its specific characteristics, including melting point, solubility, and reactivity, would depend on the conditions under which it is handled and the purity of the sample. Safety data should be consulted to ensure proper handling, as with any chemical substance, to mitigate risks associated with its use.

Formula: C₄H₈N₂O·ClH

InChI: InChI=1S/C4H8N2O.ClH/c1-7-6-4-2-5-3-4;/h5H,2-3H2,1H3;1H

InChI key: InChIKey=WZQHMEQUXYLDID-UHFFFAOYSA-N

SMILES: N(OC)=C1CNC1.Cl

Synonyms:

• 3-Azetidinone, O-methyloxime, hydrochloride (1:1)
• Azetidin-3-one O-methyloxime hydrochloride

N-Methoxyazetidin-3-imine hydrochloride

CAS: 935668-46-5

Versatile small molecule scaffold

Formula: C₄H₈N₂O

Purity: Min. 95%

Molecular weight: 100.12 g/mol

Ref: 3D-KMB66846