2D Chemical StructureDatabase ID 130165175
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Br)CN2CCC2Structure data verified · Database ID 130165175
Chemical Intermediate
1-[(2-bromo-5-methoxyphenyl)methyl]azetidine
CAS 1877023-78-3Product ID 295059
| Intermediates | 1-[(2-bromo-5-methoxyphenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1877023-78-3 |
| Database ID | 130165175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-bromo-5-methoxyphenyl)methyl]azetidine
1-[(2-bromo-5-methoxyphenyl)methyl]azetidine (CAS 1877023-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1877023-78-3
Database ID130165175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130165175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Br)CN2CCC2
- 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 1877023-78-31-[(2-bromo-5-methoxyphenyl)methyl]azetidine
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