2D Chemical StructureDatabase ID 49782579
No renderable structure data available
SMILES
C1CC2=C(CNC1)N=C(O2)C3=CC=CC=N3Structure data verified · Database ID 49782579
Chemical Intermediate
2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
CAS 1246892-67-0Product ID 106153
| Intermediates | 2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246892-67-0 |
| Database ID | 49782579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine (CAS 1246892-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246892-67-0
Database ID49782579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49782579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)N=C(O2)C3=CC=CC=N3
- 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 1246892-67-02-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
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