2D Chemical StructureDatabase ID 45077349
No renderable structure data available
SMILES
CC1=NC2=C(S1)C(=C(C=C2)OC)NStructure data verified · Database ID 45077349
Chemical Intermediate
6-methoxy-2-methyl-1,3-benzothiazol-7-amine
CAS 90674-32-1Product ID 569052
| Intermediates | 6-methoxy-2-methyl-1,3-benzothiazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90674-32-1 |
| Database ID | 45077349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-1,3-benzothiazol-7-amine
6-methoxy-2-methyl-1,3-benzothiazol-7-amine (CAS 90674-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90674-32-1
Database ID45077349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C(=C(C=C2)OC)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 90674-32-16-methoxy-2-methyl-1,3-benzothiazol-7-amine
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