2D Chemical StructureDatabase ID 130624114
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN2CC(C2)OC)BrStructure data verified · Database ID 130624114
Chemical Intermediate
1-[(3-bromo-4-methylphenyl)methyl]-3-methoxyazetidine
CAS 1934408-49-7Product ID 303304
| Intermediates | 1-[(3-bromo-4-methylphenyl)methyl]-3-methoxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934408-49-7 |
| Database ID | 130624114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-methylphenyl)methyl]-3-methoxyazetidine
1-[(3-bromo-4-methylphenyl)methyl]-3-methoxyazetidine (CAS 1934408-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934408-49-7
Database ID130624114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130624114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CN2CC(C2)OC)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 1934408-49-71-[(3-bromo-4-methylphenyl)methyl]-3-methoxyazetidine
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