2D Chemical StructureDatabase ID 122199359
No renderable structure data available
SMILES
C1CNCC2C1C2(Br)BrStructure data verified · Database ID 122199359
Chemical Intermediate
7,7-dibromo-3-azabicyclo[4.1.0]heptane
CAS 1936223-35-6Product ID 305771
| Intermediates | 7,7-dibromo-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936223-35-6 |
| Database ID | 122199359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dibromo-3-azabicyclo[4.1.0]heptane
7,7-dibromo-3-azabicyclo[4.1.0]heptane (CAS 1936223-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936223-35-6
Database ID122199359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1C2(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 1936223-35-67,7-dibromo-3-azabicyclo[4.1.0]heptane
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