2D Chemical StructureDatabase ID 119031433
No renderable structure data available
SMILES
CC12CCNCC1C2BrStructure data verified · Database ID 119031433
Chemical Intermediate
7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane
CAS 1804128-42-4Product ID 275368
| Intermediates | 7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804128-42-4 |
| Database ID | 119031433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane
7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane (CAS 1804128-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804128-42-4
Database ID119031433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCNCC1C2Br
- 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 1804128-42-47-bromo-6-methyl-3-azabicyclo[4.1.0]heptane
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