2D Chemical StructureDatabase ID 57557039
No renderable structure data available
SMILES
C1=CC2=C(C=C1NN)C(=CC(=O)N2)ClStructure data verified · Database ID 57557039
Chemical Intermediate
4-chloro-6-hydrazinyl-1H-quinolin-2-one
CAS 917890-56-3Product ID 574696
| Intermediates | 4-chloro-6-hydrazinyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 917890-56-3 |
| Database ID | 57557039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-hydrazinyl-1H-quinolin-2-one
4-chloro-6-hydrazinyl-1H-quinolin-2-one (CAS 917890-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917890-56-3
Database ID57557039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57557039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NN)C(=CC(=O)N2)Cl
- 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 917890-56-34-chloro-6-hydrazinyl-1H-quinolin-2-one
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