2D Chemical StructureDatabase ID 5720492
No renderable structure data available
SMILES
CC(=NNC1=NC(=CS1)/C(=N/OC)/C(=O)O)CStructure data verified · Database ID 5720492
Chemical Intermediate
(2Z)-2-methoxyimino-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetic acid
CAS 332410-04-5Product ID 385518
| Intermediates | (2Z)-2-methoxyimino-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 332410-04-5 |
| Database ID | 5720492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-methoxyimino-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetic acid
(2Z)-2-methoxyimino-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetic acid (CAS 332410-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332410-04-5
Database ID5720492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5720492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=NC(=CS1)/C(=N/OC)/C(=O)O)C
- 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 332410-04-5(2Z)-2-methoxyimino-2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetic acid
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