O-methylhydroxylammonium chloride

HCID 11639
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Basic information

Standard SMILES
CO[NH3+].[Cl-]
InChIKey
SPUACDWLOLSOQO-UHFFFAOYSA-M
Molecular formula
CH6ClNO
Average molar mass
83.52 g/mol

Names & identifiers

Preferred name
O-methylhydroxylammonium chloride
IUPAC
methoxyazanium chloride

Names & synonyms

O-methylhydroxylammonium chloridemethoxyamine.hclO-methylhydroxyammonium chlorideSPUACDWLOLSOQO-UHFFFAOYSA-M0-methylhydroxylamine hydrochlorideAKOS015833227

Database identifiers

PubChem CID
11639

Properties

Computed structural properties

Topological polar surface area
36.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
4

Related reactions

55 records
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Linked notes

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