2D Chemical StructureDatabase ID 5212856
No renderable structure data available
SMILES
CCCOC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 5212856
Chemical Intermediate
1-Chloro-4-propoxy-9H-thioxanthen-9-one
CAS 142770-42-1Product ID 718734
| Intermediates | 1-Chloro-4-propoxy-9H-thioxanthen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 142770-42-1 |
| Database ID | 5212856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Chloro-4-propoxy-9H-thioxanthen-9-one
1-Chloro-4-propoxy-9H-thioxanthen-9-one (CAS 142770-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142770-42-1
Database ID5212856
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5212856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3S2
- 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 142770-42-11-Chloro-4-propoxy-9H-thioxanthen-9-one
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