2D Chemical StructureDatabase ID 7147309
No renderable structure data available
SMILES
CC1=C(N=C2C(=N1)C(=NC=N2)Cl)CStructure data verified · Database ID 7147309
Chemical Intermediate
4-chloro-6,7-dimethylpteridine
CAS 32587-03-4Product ID 381288
| Intermediates | 4-chloro-6,7-dimethylpteridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32587-03-4 |
| Database ID | 7147309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7-dimethylpteridine
4-chloro-6,7-dimethylpteridine (CAS 32587-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32587-03-4
Database ID7147309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7147309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C(=N1)C(=NC=N2)Cl)C
- 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 32587-03-44-chloro-6,7-dimethylpteridine
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