2D Chemical StructureDatabase ID 709884
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OC(=O)N3CCCCCC3)C=C1Structure data verified · Database ID 709884
Chemical Intermediate
(2-methylquinolin-8-yl) azepane-1-carboxylate
CAS 539805-57-7Product ID 448752
| Intermediates | (2-methylquinolin-8-yl) azepane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 539805-57-7 |
| Database ID | 709884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylquinolin-8-yl) azepane-1-carboxylate
(2-methylquinolin-8-yl) azepane-1-carboxylate (CAS 539805-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number539805-57-7
Database ID709884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OC(=O)N3CCCCCC3)C=C1
- 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 539805-57-7(2-methylquinolin-8-yl) azepane-1-carboxylate
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