2D Chemical StructureDatabase ID 25219113
No renderable structure data available
SMILES
C1CNCCN(C1)C2=NC3=C(O2)N=CC=C3Structure data verified · Database ID 25219113
Chemical Intermediate
2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine
CAS 1071369-53-3Product ID 31635
| Intermediates | 2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071369-53-3 |
| Database ID | 25219113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine
2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine (CAS 1071369-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071369-53-3
Database ID25219113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)C2=NC3=C(O2)N=CC=C3
- 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 1071369-53-32-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine
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