2D Chemical StructureDatabase ID 118988939
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2C1)Cl)S(=O)(=O)ClStructure data verified · Database ID 118988939
Chemical Intermediate
6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride
CAS 1541069-38-8Product ID 225602
| Intermediates | 6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541069-38-8 |
| Database ID | 118988939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride
6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride (CAS 1541069-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541069-38-8
Database ID118988939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2C1)Cl)S(=O)(=O)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 1541069-38-86-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride
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