Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide
Basic information
- CAS
22978-84-3- Standard SMILES
Cc1c(C)[n+](=O)c(C)c(C)n1[O-]- InChIKey
JGDKFQZZRSSDPH-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
- Monoisotopic mass
- 168.08987763
Names & identifiers
- Preferred name
- Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide
- IUPAC
- 2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide
Names & synonyms
22978-84-3MLS002638705NSC19727Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxideCHEMBL1873824SCHEMBL14344208DTXSID60281015HMS3078E17NSC-19727SMR0015481752,3,5,6-tetramethylpyrazine N,N'-dioxide2,3,5,6-tetramethyl-1,4-dioxidopyrazine-1,4-diium
Show more names
2,3,5,6-Tetramethyl-1-oxopyrazin-1-ium-4(1H)-olateTW-Pyr-bis-N-oxide 2,3,5,6-Me4-pyrazine-1,4-dioxideC8 H12 N2 O2
Database identifiers
- CAS
22978-84-3- PubChem CID
- 227746
- DTXSID
DTXSID60281015- ChEMBL
CHEMBL1873824- Nikkaji
- J744.947J
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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