2D Chemical StructureDatabase ID 45038939
No renderable structure data available
SMILES
C1CC2C(C[C@H]1N)SC(=N2)NStructure data verified · Database ID 45038939
Chemical Intermediate
(6S)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine
CAS 1902185-59-4Product ID 299155
| Intermediates | (6S)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1902185-59-4 |
| Database ID | 45038939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine
(6S)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine (CAS 1902185-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1902185-59-4
Database ID45038939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45038939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C[C@H]1N)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 1902185-59-4(6S)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole-2,6-diamine
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