2D Chemical StructureDatabase ID 3535729
No renderable structure data available
SMILES
C1CCC(=NCC1)C2=C(OC(=N2)C3=CC=CC=C3)OStructure data verified · Database ID 3535729
Chemical Intermediate
2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-oxazol-5-ol
CAS 40051-97-6Product ID 413095
| Intermediates | 2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40051-97-6 |
| Database ID | 3535729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-oxazol-5-ol
2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-oxazol-5-ol (CAS 40051-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40051-97-6
Database ID3535729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3535729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NCC1)C2=C(OC(=N2)C3=CC=CC=C3)O
- 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 40051-97-62-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-oxazol-5-ol
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