2D Chemical StructureDatabase ID 126987913
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)Br)CN2CCC2Structure data verified · Database ID 126987913
Chemical Intermediate
1-[(3-bromo-5-methylphenyl)methyl]azetidine
CAS 1865097-01-3Product ID 293209
| Intermediates | 1-[(3-bromo-5-methylphenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865097-01-3 |
| Database ID | 126987913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-5-methylphenyl)methyl]azetidine
1-[(3-bromo-5-methylphenyl)methyl]azetidine (CAS 1865097-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865097-01-3
Database ID126987913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126987913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=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 1865097-01-31-[(3-bromo-5-methylphenyl)methyl]azetidine
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