Basic information
- Standard SMILES
COc1nnc(OC)c(C=O)c1Cl- InChIKey
BJUKWGOSEHUXAS-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O3
- Average molar mass
- 202.59 g/mol
- Monoisotopic mass
- 202.0145198
Names & identifiers
- Preferred name
- 5-Chloro-3,6-dimethoxy-pyridazine-4-carbaldehyde
- IUPAC
- 5-chloro-3,6-dimethoxypyridazine-4-carbaldehyde
Names & synonyms
SCHEMBL5392651BJUKWGOSEHUXAS-UHFFFAOYSA-N5-Chloro-3,6-dimethoxy-pyridazine-4-carbaldehyde
Database identifiers
- PubChem CID
- 59020271
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
3 records
Compound notes
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