2D Chemical StructureDatabase ID 82277089
No renderable structure data available
SMILES
C1=C(C=NC2=C1N=C(O2)N)ClStructure data verified · Database ID 82277089
Chemical Intermediate
6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine
CAS 1256819-81-4Product ID 115765
| Intermediates | 6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256819-81-4 |
| Database ID | 82277089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine
6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine (CAS 1256819-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256819-81-4
Database ID82277089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82277089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1N=C(O2)N)Cl
- 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 1256819-81-46-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine
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