2D Chemical StructureDatabase ID 4991571
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=O)OStructure data verified · Database ID 4991571
Chemical Intermediate
4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
CAS 352699-95-7Product ID 396607
| Intermediates | 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 352699-95-7 |
| Database ID | 4991571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid (CAS 352699-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352699-95-7
Database ID4991571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4991571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=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 352699-95-74-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
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