2D Chemical StructureDatabase ID 66570686
No renderable structure data available
SMILES
CCCNC1CCC2=C(C1=O)SC(=N2)NStructure data verified · Database ID 66570686
Chemical Intermediate
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 1286047-33-3Product ID 131806
| Intermediates | 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286047-33-3 |
| Database ID | 66570686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 1286047-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286047-33-3
Database ID66570686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1CCC2=C(C1=O)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 1286047-33-32-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
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