2D Chemical StructureDatabase ID 132585233
No renderable structure data available
SMILES
CCCNC1CCC2=C(C1=O)SC(=N2)N.Cl.ClStructure data verified · Database ID 132585233
Chemical Intermediate
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;dihydrochloride
CAS 1432061-98-7Product ID 199059
| Intermediates | 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432061-98-7 |
| Database ID | 132585233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;dihydrochloride
2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;dihydrochloride (CAS 1432061-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432061-98-7
Database ID132585233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132585233
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.Cl.Cl
- 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 1432061-98-72-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one;dihydrochloride
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