2D Chemical StructureDatabase ID 262208
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)OC=N2)NStructure data verified · Database ID 262208
Chemical Intermediate
[1,3]oxazolo[5,4-d]pyrimidin-7-amine
CAS 10325-61-8Product ID 18898
| Intermediates | [1,3]oxazolo[5,4-d]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10325-61-8 |
| Database ID | 262208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]oxazolo[5,4-d]pyrimidin-7-amine
[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CAS 10325-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10325-61-8
Database ID262208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 262208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)OC=N2)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 10325-61-8[1,3]oxazolo[5,4-d]pyrimidin-7-amine
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