2D Chemical StructureDatabase ID 88868150
No renderable structure data available
SMILES
CC1C(=O)NC(S1)C2=CC=C(C=C2)NStructure data verified · Database ID 88868150
Chemical Intermediate
2-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one
CAS 1395030-52-0Product ID 184162
| Intermediates | 2-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1395030-52-0 |
| Database ID | 88868150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one
2-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one (CAS 1395030-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1395030-52-0
Database ID88868150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88868150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC(S1)C2=CC=C(C=C2)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 1395030-52-02-(4-aminophenyl)-5-methyl-1,3-thiazolidin-4-one
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