Propanoic acid, 2-[(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester
Basic information
- CAS
23469-31-0- Standard SMILES
CCOC(=O)C(C)=NNc1ccc(Cl)nn1- InChIKey
JOVFXFVDIBNVDU-UHFFFAOYSA-N- Molecular formula
- C9H11ClN4O2
- Average molar mass
- 242.66 g/mol
- Monoisotopic mass
- 242.0570533
Names & identifiers
- Preferred name
- Propanoic acid, 2-[(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester
- IUPAC
- ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate
Names & synonyms
23469-31-0Propanoic acid, 2-[(6-chloro-3-pyridazinyl)hydrazono]-, ethyl esterDTXSID50425507Ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazinylidene]propanoate
Database identifiers
- CAS
23469-31-0- PubChem CID
- 6806301
- DTXSID
DTXSID50425507
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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