2D Chemical StructureDatabase ID 119099144
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=N2)Br)Br)NC1Structure data verified · Database ID 119099144
Chemical Intermediate
6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine
CAS 1949816-38-9Product ID 307481
| Intermediates | 6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1949816-38-9 |
| Database ID | 119099144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine
6,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine (CAS 1949816-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1949816-38-9
Database ID119099144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119099144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=N2)Br)Br)NC1
- 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 1949816-38-96,8-dibromo-1,2,3,4-tetrahydro-1,5-naphthyridine
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