2D Chemical StructureDatabase ID 661084
No renderable structure data available
SMILES
COC(=O)CCCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 661084
Chemical Intermediate
methyl 4-(1,3-benzothiazol-2-yl)butanoate
CAS 100192-34-5Product ID 1693
| Intermediates | methyl 4-(1,3-benzothiazol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100192-34-5 |
| Database ID | 661084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1,3-benzothiazol-2-yl)butanoate
methyl 4-(1,3-benzothiazol-2-yl)butanoate (CAS 100192-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100192-34-5
Database ID661084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC1=NC2=CC=CC=C2S1
- 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 100192-34-5methyl 4-(1,3-benzothiazol-2-yl)butanoate
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