2D Chemical StructureDatabase ID 43702539
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNStructure data verified · Database ID 43702539
Chemical Intermediate
3-amino-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
CAS 1156197-42-0Product ID 55316
| Intermediates | 3-amino-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156197-42-0 |
| Database ID | 43702539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
3-amino-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide (CAS 1156197-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156197-42-0
Database ID43702539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43702539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN
- 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 1156197-42-03-amino-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
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