2D Chemical StructureDatabase ID 746048
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)N=C(S2)SCC(=O)OStructure data verified · Database ID 746048
Chemical Intermediate
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid
CAS 73824-24-5Product ID 506368
| Intermediates | 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 73824-24-5 |
| Database ID | 746048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid (CAS 73824-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73824-24-5
Database ID746048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746048
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)N=C(S2)SCC(=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 73824-24-52-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid
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