2D Chemical StructureDatabase ID 3922432
No renderable structure data available
SMILES
CCOC(=O)C(C1=NC2=CC=CC=C2S1)C(=O)OCCStructure data verified · Database ID 3922432
Chemical Intermediate
diethyl 2-(1,3-benzothiazol-2-yl)propanedioate
CAS 29198-44-5Product ID 365944
| Intermediates | diethyl 2-(1,3-benzothiazol-2-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29198-44-5 |
| Database ID | 3922432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(1,3-benzothiazol-2-yl)propanedioate
diethyl 2-(1,3-benzothiazol-2-yl)propanedioate (CAS 29198-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29198-44-5
Database ID3922432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3922432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=NC2=CC=CC=C2S1)C(=O)OCC
- 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 29198-44-5diethyl 2-(1,3-benzothiazol-2-yl)propanedioate
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