Basic information
- CAS
27108-42-5- Standard SMILES
CNC(=O)ON.Cl- InChIKey
NZSCWHLTPUXWSG-UHFFFAOYSA-N- Molecular formula
- C2H7ClN2O2
- Average molar mass
- 126.54 g/mol
- Monoisotopic mass
- 126.0196052
Names & identifiers
- Preferred name
- Hydroxylamine, O-(methylcarbamoyl)-, monohydrochloride
- IUPAC
- amino N-methylcarbamate;hydrochloride
Names & synonyms
Hydroxylamine, O-(methylcarbamoyl)-, monohydrochlorideo-Methylcarbamoylhydroxylamine monohydrochloride27108-42-57R4TL9L8TBAmino N-methylcarbamate,hydrochlorideCCRIS 1734O-(Methylcarbamoyl)hydroxylamine monohydrochlorideUNII-7R4TL9L8TBDTXSID50181570(Aminooxy)(methylamino)methanone--hydrogen chloride (1/1)HYDROXYLAMINE, O-((METHYLAMINO)CARBONYL)-, MONOHYDROCHLORIDEHYDROXYLAMINE, O-((METHYLAMINO)CARBONYL)-, MONOHYDROCHLORIDE ; HYDROXYLAMINE, O-(METHYLCARBAMOYL)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
27108-42-5- PubChem CID
- 147149
- DTXSID
DTXSID50181570- UNII
- 7R4TL9L8TB
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 53.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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