2D Chemical StructureDatabase ID 12440107
No renderable structure data available
SMILES
CCOC(=O)C1=NC2=C(S1)C3=CC=CC=C3C=C2Structure data verified · Database ID 12440107
Chemical Intermediate
ethyl benzo[g][1,3]benzothiazole-2-carboxylate
CAS 68557-39-1Product ID 491608
| Intermediates | ethyl benzo[g][1,3]benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68557-39-1 |
| Database ID | 12440107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl benzo[g][1,3]benzothiazole-2-carboxylate
ethyl benzo[g][1,3]benzothiazole-2-carboxylate (CAS 68557-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68557-39-1
Database ID12440107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12440107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC2=C(S1)C3=CC=CC=C3C=C2
- 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 68557-39-1ethyl benzo[g][1,3]benzothiazole-2-carboxylate
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