2D Chemical StructureDatabase ID 81695373
No renderable structure data available
SMILES
C1CC2=C(C1S)C=CC(=C2)ClStructure data verified · Database ID 81695373
Chemical Intermediate
5-chloro-2,3-dihydro-1H-indene-1-thiol
CAS 1521812-58-7Product ID 221704
| Intermediates | 5-chloro-2,3-dihydro-1H-indene-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1521812-58-7 |
| Database ID | 81695373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2,3-dihydro-1H-indene-1-thiol
5-chloro-2,3-dihydro-1H-indene-1-thiol (CAS 1521812-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1521812-58-7
Database ID81695373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81695373
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(=C2)Cl
- 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 1521812-58-75-chloro-2,3-dihydro-1H-indene-1-thiol
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