2D Chemical StructureDatabase ID 58516768
No renderable structure data available
SMILES
C1CC2=C(C=CN=C2NC1)ClStructure data verified · Database ID 58516768
Chemical Intermediate
5-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
CAS 1174297-60-9Product ID 63384
| Intermediates | 5-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174297-60-9 |
| Database ID | 58516768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
5-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine (CAS 1174297-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174297-60-9
Database ID58516768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58516768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CN=C2NC1)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 1174297-60-95-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
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