2D Chemical StructureDatabase ID 119030799
No renderable structure data available
SMILES
C1C2C1C3=C(C=CC(=C3)Br)NC2Structure data verified · Database ID 119030799
Chemical Intermediate
6-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
CAS 1784984-05-9Product ID 268536
| Intermediates | 6-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784984-05-9 |
| Database ID | 119030799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
6-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (CAS 1784984-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784984-05-9
Database ID119030799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1C3=C(C=CC(=C3)Br)NC2
- 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 1784984-05-96-bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
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