2D Chemical StructureDatabase ID 6880676
No renderable structure data available
SMILES
COC1=CC2=NC(=C(C=C2C=C1)/C=N/N)ClStructure data verified · Database ID 6880676
Chemical Intermediate
(E)-(2-chloro-7-methoxyquinolin-3-yl)methylidenehydrazine
CAS 913616-07-6Product ID 571970
| Intermediates | (E)-(2-chloro-7-methoxyquinolin-3-yl)methylidenehydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 913616-07-6 |
| Database ID | 6880676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-(2-chloro-7-methoxyquinolin-3-yl)methylidenehydrazine
(E)-(2-chloro-7-methoxyquinolin-3-yl)methylidenehydrazine (CAS 913616-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913616-07-6
Database ID6880676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6880676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC(=C(C=C2C=C1)/C=N/N)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 913616-07-6(E)-(2-chloro-7-methoxyquinolin-3-yl)methylidenehydrazine
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