2D Chemical StructureDatabase ID 358186
No renderable structure data available
SMILES
C1C2=CN=C(N=C2C3=CC=CC=C3O1)NStructure data verified · Database ID 358186
Chemical Intermediate
5H-chromeno[4,3-d]pyrimidin-2-amine
CAS 109466-23-1Product ID 39123
| Intermediates | 5H-chromeno[4,3-d]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109466-23-1 |
| Database ID | 358186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-chromeno[4,3-d]pyrimidin-2-amine
5H-chromeno[4,3-d]pyrimidin-2-amine (CAS 109466-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109466-23-1
Database ID358186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 358186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CN=C(N=C2C3=CC=CC=C3O1)N
- 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 109466-23-15H-chromeno[4,3-d]pyrimidin-2-amine
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