2D Chemical StructureDatabase ID 59615111
No renderable structure data available
SMILES
CC1=CC2=C(C1)C(=C3CCCC3=C2)BrStructure data verified · Database ID 59615111
Chemical Intermediate
4-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene
CAS 1163263-99-7Product ID 746657
| Intermediates | 4-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1163263-99-7 |
| Database ID | 59615111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene
4-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene (CAS 1163263-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1163263-99-7
Database ID59615111
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59615111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C1)C(=C3CCCC3=C2)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 1163263-99-74-Bromo-6-methyl-1,2,3,5-tetrahydro-s-indacene
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