1-(Aminooxy)ethen-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
54488-65-2- Standard SMILES
C=C(N)ON.Cl- InChIKey
CJXCDHFOFSIZKB-UHFFFAOYSA-N- Molecular formula
- C2H7ClN2O
- Average molar mass
- 110.54 g/mol
- Monoisotopic mass
- 110.0246905
Names & identifiers
- Preferred name
- 1-(Aminooxy)ethen-1-amine--hydrogen chloride (1/1)
- IUPAC
- O-(1-aminoethenyl)hydroxylamine;hydrochloride
Names & synonyms
DTXSID209696651-(Aminooxy)ethen-1-amine--hydrogen chloride (1/1)RefChem:1054583DTXCID301397215Aminooxyacetamide hydrochlorideO-(1-aminoethenyl)hydroxylamine;hydrochlorideAcetamide, aminooxy-, hydrochloride
Database identifiers
- CAS
54488-65-2- PubChem CID
- 108602
- DTXSID
DTXSID20969665
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 42.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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