2D Chemical StructureDatabase ID 848482
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC3=NCCN3Structure data verified · Database ID 848482
Chemical Intermediate
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
CAS 85464-32-0Product ID 534932
| Intermediates | N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85464-32-0 |
| Database ID | 848482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine (CAS 85464-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85464-32-0
Database ID848482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 848482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC3=NCCN3
- 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 85464-32-0N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
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