2D Chemical StructureDatabase ID 2049790
No renderable structure data available
SMILES
COC(=O)CCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 2049790
Chemical Intermediate
methyl 3-(1,3-benzothiazol-2-yl)propanoate
CAS 610277-15-1Product ID 469060
| Intermediates | methyl 3-(1,3-benzothiazol-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 610277-15-1 |
| Database ID | 2049790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1,3-benzothiazol-2-yl)propanoate
methyl 3-(1,3-benzothiazol-2-yl)propanoate (CAS 610277-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610277-15-1
Database ID2049790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=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 610277-15-1methyl 3-(1,3-benzothiazol-2-yl)propanoate
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