2D Chemical StructureDatabase ID 132019932
No renderable structure data available
SMILES
C1CC2=CC3=C(CCC3)C(=C2C1)BrStructure data verified · Database ID 132019932
Chemical Intermediate
4-bromo-1,2,3,5,6,7-hexahydro-s-indacene
CAS 108722-46-9Product ID 35803
| Intermediates | 4-bromo-1,2,3,5,6,7-hexahydro-s-indacene |
|---|---|
| IUPAC Name | — |
| CAS Number | 108722-46-9 |
| Database ID | 132019932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1,2,3,5,6,7-hexahydro-s-indacene
4-bromo-1,2,3,5,6,7-hexahydro-s-indacene (CAS 108722-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108722-46-9
Database ID132019932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132019932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CCC3)C(=C2C1)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 108722-46-94-bromo-1,2,3,5,6,7-hexahydro-s-indacene
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