2D Chemical StructureDatabase ID 22180927
No renderable structure data available
SMILES
CCC(=O)NC1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 22180927
Chemical Intermediate
N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
CAS 375824-96-7Product ID 405176
| Intermediates | N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 375824-96-7 |
| Database ID | 22180927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide (CAS 375824-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375824-96-7
Database ID22180927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22180927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1CCC2=C(C1)SC(=N2)N
- 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 375824-96-7N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
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