2D Chemical StructureDatabase ID 911673
No renderable structure data available
SMILES
CNC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 911673
Chemical Intermediate
N'-(1,3-benzothiazol-2-yl)-N-methylbutanediamide
CAS 134328-39-5Product ID 153799
| Intermediates | N'-(1,3-benzothiazol-2-yl)-N-methylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 134328-39-5 |
| Database ID | 911673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(1,3-benzothiazol-2-yl)-N-methylbutanediamide
N'-(1,3-benzothiazol-2-yl)-N-methylbutanediamide (CAS 134328-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134328-39-5
Database ID911673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CCC(=O)NC1=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 134328-39-5N'-(1,3-benzothiazol-2-yl)-N-methylbutanediamide
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