2D Chemical StructureDatabase ID 72214137
No renderable structure data available
SMILES
C1CC2=C(C=C(C=N2)Br)NC1Structure data verified · Database ID 72214137
Chemical Intermediate
7-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
CAS 1256787-10-6Product ID 115428
| Intermediates | 7-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256787-10-6 |
| Database ID | 72214137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
7-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine (CAS 1256787-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256787-10-6
Database ID72214137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72214137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=N2)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 1256787-10-67-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
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