2D Chemical StructureDatabase ID 59731416
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=NC(=C(S1)Cl)C(=O)C(=O)OStructure data verified · Database ID 59731416
Chemical Intermediate
2-[5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid
CAS 604002-22-4Product ID 695378
| Intermediates | 2-[5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 604002-22-4 |
| Database ID | 59731416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid
2-[5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid (CAS 604002-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604002-22-4
Database ID59731416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59731416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=NC(=C(S1)Cl)C(=O)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 604002-22-42-[5-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid
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