2D Chemical StructureDatabase ID 90664285
No renderable structure data available
SMILES
C1CC2=C(C[C@@H]1N)SC(=N2)N.Cl.ClStructure data verified · Database ID 90664285
Chemical Intermediate
(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
CAS 106092-10-8Product ID 30024
| Intermediates | (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 106092-10-8 |
| Database ID | 90664285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride (CAS 106092-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106092-10-8
Database ID90664285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90664285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C[C@@H]1N)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 106092-10-8(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
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