2D Chemical StructureDatabase ID 54772936
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2CCC(=O)NNStructure data verified · Database ID 54772936
Chemical Intermediate
3-(5-chloro-8-methoxy-4-oxoquinolin-1-yl)propanehydrazide
CAS 1315373-66-0Product ID 141851
| Intermediates | 3-(5-chloro-8-methoxy-4-oxoquinolin-1-yl)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315373-66-0 |
| Database ID | 54772936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-8-methoxy-4-oxoquinolin-1-yl)propanehydrazide
3-(5-chloro-8-methoxy-4-oxoquinolin-1-yl)propanehydrazide (CAS 1315373-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315373-66-0
Database ID54772936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54772936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2CCC(=O)NN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1315373-66-03-(5-chloro-8-methoxy-4-oxoquinolin-1-yl)propanehydrazide
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