2D Chemical StructureDatabase ID 136345464
No renderable structure data available
SMILES
CN1C=CC=C1/C=N/N=C2NC(=O)C(S2)CC(=O)OStructure data verified · Database ID 136345464
Chemical Intermediate
2-[2-[(E)-(1-methylpyrrol-2-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
CAS 700350-93-2Product ID 495910
| Intermediates | 2-[2-[(E)-(1-methylpyrrol-2-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 700350-93-2 |
| Database ID | 136345464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(E)-(1-methylpyrrol-2-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
2-[2-[(E)-(1-methylpyrrol-2-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid (CAS 700350-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700350-93-2
Database ID136345464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136345464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=N/N=C2NC(=O)C(S2)CC(=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 700350-93-22-[2-[(E)-(1-methylpyrrol-2-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
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