2D Chemical StructureDatabase ID 122235390
No renderable structure data available
SMILES
CC12CCNCC1C2(Br)BrStructure data verified · Database ID 122235390
Chemical Intermediate
7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane
CAS 1823812-91-4Product ID 284360
| Intermediates | 7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823812-91-4 |
| Database ID | 122235390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane
7,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane (CAS 1823812-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823812-91-4
Database ID122235390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCNCC1C2(Br)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 1823812-91-47,7-dibromo-6-methyl-3-azabicyclo[4.1.0]heptane
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