2D Chemical StructureDatabase ID 11129464
No renderable structure data available
SMILES
CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)C(=O)OStructure data verified · Database ID 11129464
Chemical Intermediate
2-[(Z)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
CAS 102507-85-7Product ID 16532
| Intermediates | 2-[(Z)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 102507-85-7 |
| Database ID | 11129464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
2-[(Z)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid (CAS 102507-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102507-85-7
Database ID11129464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11129464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)C(=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 102507-85-72-[(Z)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
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