O-methylhydroxylammonium chloride
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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 propertiesFilling in
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 4.8
Related reactions
55 records
Compound notes
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