2D Chemical StructureDatabase ID 578497
No renderable structure data available
SMILES
COC(=S)C1=CC=CC=C1Structure data verified · Database ID 578497
Chemical Intermediate
O-methyl benzenecarbothioate
CAS 5873-86-9Product ID 462968
| Intermediates | O-methyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5873-86-9 |
| Database ID | 578497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-methyl benzenecarbothioate
O-methyl benzenecarbothioate (CAS 5873-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5873-86-9
Database ID578497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 578497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=S)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5873-86-9O-methyl benzenecarbothioate
Complete inquiry