2D Chemical StructureDatabase ID 118036297
No renderable structure data available
SMILES
COC(C1=C(C=C2CCCNC2=N1)Br)OCStructure data verified · Database ID 118036297
Chemical Intermediate
6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
CAS 1708974-02-0Product ID 258479
| Intermediates | 6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708974-02-0 |
| Database ID | 118036297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
6-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine (CAS 1708974-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708974-02-0
Database ID118036297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118036297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C1=C(C=C2CCCNC2=N1)Br)OC
- 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 1708974-02-06-bromo-7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
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