Basic information
- Standard SMILES
Cc1cc(CON)on1.Cl- InChIKey
PFBMQHWSWKSJCC-UHFFFAOYSA-N- Molecular formula
- C5H9ClN2O2
- Average molar mass
- 164.59 g/mol
Names & identifiers
- Preferred name
- O-(3-Methylisoxazol-5-yl)methylhydroxylamine hydrochloride
- IUPAC
- O-[(3-methyl-1,2-oxazol-5-yl)methyl]hydroxylamine;hydrochloride
Names & synonyms
SCHEMBL8913170PFBMQHWSWKSJCC-UHFFFAOYSA-NO-(3-Methylisoxazol-5-yl)methylhydroxylamine hydrochloride
Database identifiers
- PubChem CID
- 19974974
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89
Related reactions
1 records
Compound notes
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