2,6-Piperazinedione, dioxime
Basic information
- CAS
35975-29-2- Standard SMILES
O/N=C1/CNCC(NO)=N1- InChIKey
SLTRDVWZAYNXNY-UHFFFAOYSA-N- Molecular formula
- C4H8N4O2
- Average molar mass
- 144.13 g/mol
- Monoisotopic mass
- 144.06472551
Names & identifiers
- Preferred name
- 2,6-Piperazinedione, dioxime
- IUPAC
- (NZ)-N-[5-(hydroxyamino)-2,6-dihydro-1H-pyrazin-3-ylidene]hydroxylamine
- English name
- 2,6-Piperazinedione dioxime
- Molecular formula
- C4H8N4O2
- Molecular weight
- 144.13
Names & synonyms
NSC36212035975-29-22,6-Piperazinedione, dioxime2,6-Bis(hydroxyimino)piperazineDTXSID30430391SLTRDVWZAYNXNY-UHFFFAOYSA-NNSC-362120(2Z,6E)-2,6-Piperazinedione dioxime #N-[(2Z)-6-(Hydroxyamino)-4,5-dihydropyrazin-2(3H)-ylidene]hydroxylamine2,6-Piperazinedione dioxime2(3H)-Pyrazinone, 4,5-dihydro-6-(hydroxyamino)-, oxime
Database identifiers
- CAS
35975-29-2- PubChem CID
- 9569412
- DTXSID
DTXSID30430391
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 176
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…