2D Chemical StructureDatabase ID 10492296
No renderable structure data available
SMILES
C1CCCC(CC1)NCC2=NOC(=C2)C3=CC=CC=C3Structure data verified · Database ID 10492296
Chemical Intermediate
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine
CAS 179055-62-0Product ID 269646
| Intermediates | N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 179055-62-0 |
| Database ID | 10492296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine (CAS 179055-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179055-62-0
Database ID10492296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10492296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NCC2=NOC(=C2)C3=CC=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 179055-62-0N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cycloheptanamine
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