2D Chemical StructureDatabase ID 71464212
No renderable structure data available
SMILES
C1=CN=C2C(=C1Cl)C=C(N=C2Cl)ClStructure data verified · Database ID 71464212
Chemical Intermediate
4,6,8-trichloro-1,7-naphthyridine
CAS 931100-02-6Product ID 582793
| Intermediates | 4,6,8-trichloro-1,7-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 931100-02-6 |
| Database ID | 71464212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,8-trichloro-1,7-naphthyridine
4,6,8-trichloro-1,7-naphthyridine (CAS 931100-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931100-02-6
Database ID71464212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2C(=C1Cl)C=C(N=C2Cl)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 931100-02-64,6,8-trichloro-1,7-naphthyridine
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