2D Chemical StructureDatabase ID 25671298
No renderable structure data available
SMILES
CCC(=O)NCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 25671298
Chemical Intermediate
N-(1,3-benzothiazol-2-ylmethyl)propanamide
CAS 1088189-44-9Product ID 36338
| Intermediates | N-(1,3-benzothiazol-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088189-44-9 |
| Database ID | 25671298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-ylmethyl)propanamide
N-(1,3-benzothiazol-2-ylmethyl)propanamide (CAS 1088189-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088189-44-9
Database ID25671298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25671298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCC1=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 1088189-44-9N-(1,3-benzothiazol-2-ylmethyl)propanamide
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