2D Chemical StructureDatabase ID 130608400
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)CN2CC(C2)OCStructure data verified · Database ID 130608400
Chemical Intermediate
1-[(5-bromo-2-methylphenyl)methyl]-3-methoxyazetidine
CAS 1936685-29-8Product ID 306442
| Intermediates | 1-[(5-bromo-2-methylphenyl)methyl]-3-methoxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936685-29-8 |
| Database ID | 130608400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromo-2-methylphenyl)methyl]-3-methoxyazetidine
1-[(5-bromo-2-methylphenyl)methyl]-3-methoxyazetidine (CAS 1936685-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936685-29-8
Database ID130608400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130608400
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)Br)CN2CC(C2)OC
- 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 1936685-29-81-[(5-bromo-2-methylphenyl)methyl]-3-methoxyazetidine
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