2D Chemical StructureDatabase ID 11492051
No renderable structure data available
SMILES
CCC1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 11492051
Chemical Intermediate
6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 867285-07-2Product ID 542660
| Intermediates | 6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 867285-07-2 |
| Database ID | 11492051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 867285-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867285-07-2
Database ID11492051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11492051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2=C(C1)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 867285-07-26-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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