2D Chemical StructureDatabase ID 16228140
No renderable structure data available
SMILES
COCCNC1=NC2=CC=CC=C2S1Structure data verified · Database ID 16228140
Chemical Intermediate
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine
CAS 923688-66-8Product ID 577733
| Intermediates | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923688-66-8 |
| Database ID | 16228140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine (CAS 923688-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923688-66-8
Database ID16228140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NC2=CC=CC=C2S1
- 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 923688-66-8N-(2-methoxyethyl)-1,3-benzothiazol-2-amine
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