Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
Basic information
- CAS
5343-01-1- Standard SMILES
O=C1CCC(=O)N2C(=O)CCC(=O)N12- InChIKey
HAUMWXGOTYKNHZ-UHFFFAOYSA-N- Molecular formula
- C8H8N2O4
- Average molar mass
- 196.16 g/mol
- Monoisotopic mass
- 196.04840674
Names & identifiers
- Preferred name
- Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
- IUPAC
- 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
Names & synonyms
5343-01-1Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetroneNSC3694DTXSID90277724HAUMWXGOTYKNHZ-UHFFFAOYSA-NNSC-36941,4,6,9-Tetraoxo-perhydropyridazo(1,2-a)pyridazineTetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone #
Database identifiers
- CAS
5343-01-1- PubChem CID
- 220671
- DTXSID
DTXSID90277724- Nikkaji
- J1.412.836K
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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