2D Chemical StructureDatabase ID 55281763
No renderable structure data available
SMILES
C1=CC2=C(C(=NC=N2)N)N=C1Structure data verified · Database ID 55281763
Chemical Intermediate
pyrido[3,2-d]pyrimidin-4-amine
CAS 875233-01-5Product ID 546839
| Intermediates | pyrido[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875233-01-5 |
| Database ID | 55281763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrido[3,2-d]pyrimidin-4-amine
pyrido[3,2-d]pyrimidin-4-amine (CAS 875233-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875233-01-5
Database ID55281763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55281763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=NC=N2)N)N=C1
- 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 875233-01-5pyrido[3,2-d]pyrimidin-4-amine
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