Basic information
- CAS
63916-10-9- Standard SMILES
Br.CC(ON)C(=O)O- InChIKey
DYLFXNWAKZHDJH-UHFFFAOYSA-N- Molecular formula
- C3H8BrNO3
- Average molar mass
- 186 g/mol
- Monoisotopic mass
- 184.96876
Names & identifiers
- Preferred name
- 2-(Aminooxy)propanoic acid--hydrogen bromide (1/1)
- IUPAC
- 2-aminooxypropanoic acid;hydrobromide
Names & synonyms
DTXSID409810062-(Aminooxy)propanoic acid--hydrogen bromide (1/1)RefChem:1061436DTXCID60140827963916-10-9alpha-Aminooxypropionic acid hydrobromidePropionic acid, alpha-aminooxy-, hydrobromide, (+-)SCHEMBL9400726
Database identifiers
- CAS
63916-10-9- PubChem CID
- 3048554
- DTXSID
DTXSID40981006
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 72.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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