2D Chemical StructureDatabase ID 60642039
No renderable structure data available
SMILES
CCNC1=NC2=C(S1)CCCC2Structure data verified · Database ID 60642039
Chemical Intermediate
N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 1248310-04-4Product ID 108094
| Intermediates | N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248310-04-4 |
| Database ID | 60642039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 1248310-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248310-04-4
Database ID60642039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60642039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(S1)CCCC2
- 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 1248310-04-4N-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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