2D Chemical StructureDatabase ID 86715935
No renderable structure data available
SMILES
C1=C(C=NC2=C1C(=CN=C2Cl)Cl)ClStructure data verified · Database ID 86715935
Chemical Intermediate
3,5,8-trichloro-1,7-naphthyridine
CAS 1600512-94-4Product ID 238666
| Intermediates | 3,5,8-trichloro-1,7-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600512-94-4 |
| Database ID | 86715935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,8-trichloro-1,7-naphthyridine
3,5,8-trichloro-1,7-naphthyridine (CAS 1600512-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600512-94-4
Database ID86715935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1C(=CN=C2Cl)Cl)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 1600512-94-43,5,8-trichloro-1,7-naphthyridine
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