2D Chemical StructureDatabase ID 22063026
No renderable structure data available
SMILES
CC1=C(N=C2C(=NC(=NC2=N1)N)N)BrStructure data verified · Database ID 22063026
Chemical Intermediate
6-bromo-7-methylpteridine-2,4-diamine
CAS 2060033-61-4Product ID 322809
| Intermediates | 6-bromo-7-methylpteridine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060033-61-4 |
| Database ID | 22063026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methylpteridine-2,4-diamine
6-bromo-7-methylpteridine-2,4-diamine (CAS 2060033-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060033-61-4
Database ID22063026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22063026
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(=NC(=NC2=N1)N)N)Br
- 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 2060033-61-46-bromo-7-methylpteridine-2,4-diamine
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