Ammonium, diethyl(2-hydroxyimino-3-oxobutyl)methyl-, iodide
Basic information
- CAS
73664-06-9- Standard SMILES
CC[N+](C)(CC)C/C(=N/O)C(C)=O.[I-]- InChIKey
TUCIVVIWFVDCAX-UHFFFAOYSA-N- Molecular formula
- C9H19IN2O2
- Average molar mass
- 314.16 g/mol
- Monoisotopic mass
- 314.04913
Names & identifiers
- Preferred name
- Ammonium, diethyl(2-hydroxyimino-3-oxobutyl)methyl-, iodide
- IUPAC
- diethyl-[(2Z)-2-hydroxyimino-3-oxobutyl]-methylazanium iodide
Names & synonyms
Diethyl-(2-hydroxyimino-3-oxobutyl)-methylammonium, iodide1-Diethylamino-2-oximino-3-butanone methiodide73664-06-9AMMONIUM, DIETHYL(2-HYDROXYIMINO-3-OXOBUTYL)METHYL-, IODIDERefChem:319239
Database identifiers
- CAS
73664-06-9- PubChem CID
- 9570802
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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