Basic information
- Standard SMILES
CCOC(=O)C1(c2cccnn2)CC1- InChIKey
GYONCDGCHIPTAY-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(pyridazin-3-yl)cyclopropanecarboxylate
- IUPAC
- ethyl 1-pyridazin-3-ylcyclopropane-1-carboxylate
Names & synonyms
1469287-07-7SCHEMBL15321526GYONCDGCHIPTAY-UHFFFAOYSA-NSY527081DB-108628ethyl 1-(pyridazin-3-yl)cyclopropanecarboxylateEthyl 1-(Pyridazin-3-yl)cyclopropane-1-carboxylate
Database identifiers
- PubChem CID
- 89853348
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
Loading…