2D Chemical StructureDatabase ID 58999582
No renderable structure data available
SMILES
C1CN(CC2=NC=CC(=C21)Cl)CC3=CC=CC=C3Structure data verified · Database ID 58999582
Chemical Intermediate
7-benzyl-4-chloro-6,8-dihydro-5H-1,7-naphthyridine
CAS 911010-92-9Product ID 570813
| Intermediates | 7-benzyl-4-chloro-6,8-dihydro-5H-1,7-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 911010-92-9 |
| Database ID | 58999582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-4-chloro-6,8-dihydro-5H-1,7-naphthyridine
7-benzyl-4-chloro-6,8-dihydro-5H-1,7-naphthyridine (CAS 911010-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911010-92-9
Database ID58999582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58999582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=NC=CC(=C21)Cl)CC3=CC=CC=C3
- 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 911010-92-97-benzyl-4-chloro-6,8-dihydro-5H-1,7-naphthyridine
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