2D Chemical StructureDatabase ID 661101
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(CC(=O)O)C2C(=O)NC(=O)S2Structure data verified · Database ID 661101
Chemical Intermediate
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetic acid
CAS 477275-69-7Product ID 430910
| Intermediates | 2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 477275-69-7 |
| Database ID | 661101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetic acid
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetic acid (CAS 477275-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477275-69-7
Database ID661101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661101
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)N(CC(=O)O)C2C(=O)NC(=O)S2
- 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 477275-69-72-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetic acid
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