2D Chemical StructureDatabase ID 105541213
No renderable structure data available
SMILES
C1CC2=C(C1S)C=CC=C2BrStructure data verified · Database ID 105541213
Chemical Intermediate
4-bromo-2,3-dihydro-1H-indene-1-thiol
CAS 1694763-14-8Product ID 251540
| Intermediates | 4-bromo-2,3-dihydro-1H-indene-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694763-14-8 |
| Database ID | 105541213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2,3-dihydro-1H-indene-1-thiol
4-bromo-2,3-dihydro-1H-indene-1-thiol (CAS 1694763-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694763-14-8
Database ID105541213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105541213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1S)C=CC=C2Br
- 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 1694763-14-84-bromo-2,3-dihydro-1H-indene-1-thiol
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