Basic information
- CAS
6306-11-2- Standard SMILES
Nc1ccc(-n2[nH]c(=O)ccc2=O)cc1- InChIKey
VQKBWEWLIGOKGR-UHFFFAOYSA-N- Molecular formula
- C10H9N3O2
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 203.06947654
Names & identifiers
- Preferred name
- 1-(4-Aminophenyl)-1,2-dihydropyridazine-3,6-dione
- IUPAC
- 2-(4-aminophenyl)-1H-pyridazine-3,6-dione
Names & synonyms
6306-11-21-(4-aminophenyl)-1,2-dihydropyridazine-3,6-dione2-(4-aminophenyl)-1H-pyridazine-3,6-dioneNSC22861DTXSID30281744NSC-22861
Database identifiers
- CAS
6306-11-2- PubChem CID
- 229307
- DTXSID
DTXSID30281744
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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