2D Chemical StructureDatabase ID 137122533
No renderable structure data available
SMILES
COC(=O)CC=NN=C1NC(=O)/C(=C/C(=O)O)/S1Structure data verified · Database ID 137122533
Chemical Intermediate
(2Z)-2-[2-[(3-methoxy-3-oxopropylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid
CAS 129346-08-3Product ID 134289
| Intermediates | (2Z)-2-[2-[(3-methoxy-3-oxopropylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 129346-08-3 |
| Database ID | 137122533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[2-[(3-methoxy-3-oxopropylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid
(2Z)-2-[2-[(3-methoxy-3-oxopropylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid (CAS 129346-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129346-08-3
Database ID137122533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137122533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC=NN=C1NC(=O)/C(=C/C(=O)O)/S1
- 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 129346-08-3(2Z)-2-[2-[(3-methoxy-3-oxopropylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetic acid
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