Basic information
- Standard SMILES
O=Cc1cc2c(nn1)OCCC2- InChIKey
YPSPMXASUIZGHT-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
Names & identifiers
- Preferred name
- 6,7-Dihydro-5H-pyrano[2,3-c]pyridazine-3-carbaldehyde
- IUPAC
- 6,7-dihydro-5H-pyrano[2,3-c]pyridazine-3-carbaldehyde
Names & synonyms
6,7-Dihydro-5H-pyrano[2,3-c]pyridazine-3-carbaldehyde943026-16-2SCHEMBL2770061YPSPMXASUIZGHT-UHFFFAOYSA-NDB-219692
Database identifiers
- PubChem CID
- 86614151
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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