2D Chemical StructureDatabase ID 22141446
No renderable structure data available
SMILES
C1C(O1)C(CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 22141446
Chemical Intermediate
[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate
CAS 163462-16-6Product ID 719735
| Intermediates | [S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163462-16-6 |
| Database ID | 22141446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate
[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate (CAS 163462-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163462-16-6
Database ID22141446
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22141446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)C(CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
- 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 163462-16-6[S-(R,S)]-Phenylmethyl [1-oxiranyl-2-(phenylthio)ethyl]carbamate
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