2D Chemical StructureDatabase ID 2765893
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 2765893
Chemical Intermediate
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoic acid
CAS 100610-68-2Product ID 3567
| Intermediates | 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100610-68-2 |
| Database ID | 2765893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoic acid
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoic acid (CAS 100610-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100610-68-2
Database ID2765893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2765893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)C(=O)O
- 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 100610-68-22-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoic acid
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