2D Chemical StructureDatabase ID 4274653
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC(=S)NStructure data verified · Database ID 4274653
Chemical Intermediate
O-phenyl carbamothioate
CAS 824-88-4Product ID 525195
| Intermediates | O-phenyl carbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 824-88-4 |
| Database ID | 4274653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-phenyl carbamothioate
O-phenyl carbamothioate (CAS 824-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824-88-4
Database ID4274653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4274653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC(=S)N
- 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 824-88-4O-phenyl carbamothioate
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