2D Chemical StructureDatabase ID 91657144
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)S)ClStructure data verified · Database ID 91657144
Chemical Intermediate
3-chloro-4-propoxybenzenethiol
CAS 90416-32-3Product ID 567991
| Intermediates | 3-chloro-4-propoxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90416-32-3 |
| Database ID | 91657144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-propoxybenzenethiol
3-chloro-4-propoxybenzenethiol (CAS 90416-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90416-32-3
Database ID91657144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)S)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 90416-32-33-chloro-4-propoxybenzenethiol
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