2D Chemical StructureDatabase ID 236461
No renderable structure data available
SMILES
CCCSC(=O)C1=CC=CC=C1Structure data verified · Database ID 236461
Chemical Intermediate
S-propyl benzenecarbothioate
CAS 39251-01-9Product ID 410972
| Intermediates | S-propyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39251-01-9 |
| Database ID | 236461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-propyl benzenecarbothioate
S-propyl benzenecarbothioate (CAS 39251-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39251-01-9
Database ID236461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC(=O)C1=CC=CC=C1
- 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 39251-01-9S-propyl benzenecarbothioate
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