2D Chemical StructureDatabase ID 835867
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)CStructure data verified · Database ID 835867
Chemical Intermediate
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
CAS 425388-49-4Product ID 420624
| Intermediates | 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425388-49-4 |
| Database ID | 835867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide (CAS 425388-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425388-49-4
Database ID835867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)C
- 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 425388-49-42-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
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