Basic information
- CAS
4437-52-9- Standard SMILES
CCC(=NO)C(CC)=NO- InChIKey
DFTMMVSDKIXUIX-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.08987763
Names & identifiers
- Preferred name
- 3,4-Hexanedione, dioxime
- IUPAC
- N-(4-hydroxyiminohexan-3-ylidene)hydroxylamine
Names & synonyms
3,4-Hexanedione, dioximeSCHEMBL2266816DTXSID50878837N,N'-Hexane-3,4-diylidenedihydroxylamine
Database identifiers
- CAS
4437-52-9- PubChem CID
- 136354531
- DTXSID
DTXSID50878837
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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