2D Chemical StructureDatabase ID 97007
No renderable structure data available
SMILES
C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)ClStructure data verified · Database ID 97007
Chemical Intermediate
2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
CAS 32980-71-5Product ID 664682
| Intermediates | 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32980-71-5 |
| Database ID | 97007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine (CAS 32980-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32980-71-5
Database ID97007
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=NC(=N1)Cl)Cl)N=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 32980-71-52,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
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