2D Chemical StructureDatabase ID 56923539
No renderable structure data available
SMILES
CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/C(=O)OStructure data verified · Database ID 56923539
Chemical Intermediate
(E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
CAS 905405-94-9Product ID 568511
| Intermediates | (E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 905405-94-9 |
| Database ID | 56923539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
(E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid (CAS 905405-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905405-94-9
Database ID56923539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/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 905405-94-9(E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
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