2D Chemical StructureDatabase ID 52181165
No renderable structure data available
SMILES
C1CC(C1)ON=C2CC(C2)C3=CC(=CC=C3)BrStructure data verified · Database ID 52181165
Chemical Intermediate
3-(3-bromophenyl)-N-cyclobutyloxycyclobutan-1-imine
CAS 1202780-74-2Product ID 78209
| Intermediates | 3-(3-bromophenyl)-N-cyclobutyloxycyclobutan-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202780-74-2 |
| Database ID | 52181165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-N-cyclobutyloxycyclobutan-1-imine
3-(3-bromophenyl)-N-cyclobutyloxycyclobutan-1-imine (CAS 1202780-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202780-74-2
Database ID52181165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52181165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)ON=C2CC(C2)C3=CC(=CC=C3)Br
- 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 1202780-74-23-(3-bromophenyl)-N-cyclobutyloxycyclobutan-1-imine
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