Basic information
- Standard SMILES
CONOOC.Cl- InChIKey
WKUFTSAHUPDKNF-UHFFFAOYSA-N- Molecular formula
- C2H8ClNO3
- Average molar mass
- 129.54 g/mol
- Monoisotopic mass
- 129.0192708
Names & identifiers
- Preferred name
- N,O-dimethoxyhydroxylamine hydrochloride
- IUPAC
- (methylperoxyamino)oxymethane;hydrochloride
Names & synonyms
SCHEMBL157792WKUFTSAHUPDKNF-UHFFFAOYSA-NN,O-dimethoxyhydroxylamine hydrochlorideN,O-dimethoxyhydroxylamine monohydrochloride
Database identifiers
- PubChem CID
- 22015712
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 24
Related reactions
9 records
Compound notes
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