2D Chemical StructureDatabase ID 45121902
No renderable structure data available
SMILES
C1CC2=C(CC1N)SC=N2Structure data verified · Database ID 45121902
Chemical Intermediate
4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
CAS 70590-66-8Product ID 497302
| Intermediates | 4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70590-66-8 |
| Database ID | 45121902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine (CAS 70590-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70590-66-8
Database ID45121902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45121902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)SC=N2
- 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 70590-66-84,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
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