2D Chemical StructureDatabase ID 726188
No renderable structure data available
SMILES
COC(=S)NC1=CC=CC=C1Structure data verified · Database ID 726188
Chemical Intermediate
O-methyl N-phenylcarbamothioate
CAS 13509-41-6Product ID 157597
| Intermediates | O-methyl N-phenylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13509-41-6 |
| Database ID | 726188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-methyl N-phenylcarbamothioate
O-methyl N-phenylcarbamothioate (CAS 13509-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13509-41-6
Database ID726188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=S)NC1=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 13509-41-6O-methyl N-phenylcarbamothioate
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