2D Chemical StructureDatabase ID 44230474
No renderable structure data available
SMILES
C1=CC2=C3C=CC(=CC3=NC(=C2N=C1)N)ClStructure data verified · Database ID 44230474
Chemical Intermediate
8-chlorobenzo[f][1,7]naphthyridin-5-amine
CAS 1186635-04-0Product ID 70642
| Intermediates | 8-chlorobenzo[f][1,7]naphthyridin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186635-04-0 |
| Database ID | 44230474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chlorobenzo[f][1,7]naphthyridin-5-amine
8-chlorobenzo[f][1,7]naphthyridin-5-amine (CAS 1186635-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186635-04-0
Database ID44230474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44230474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C=CC(=CC3=NC(=C2N=C1)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 1186635-04-08-chlorobenzo[f][1,7]naphthyridin-5-amine
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