2D Chemical StructureDatabase ID 13666713
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)SC(=N2)NStructure data verified · Database ID 13666713
Chemical Intermediate
7-chloro-4-methoxy-1,3-benzothiazol-2-amine
CAS 67618-12-6Product ID 488487
| Intermediates | 7-chloro-4-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67618-12-6 |
| Database ID | 13666713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methoxy-1,3-benzothiazol-2-amine
7-chloro-4-methoxy-1,3-benzothiazol-2-amine (CAS 67618-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67618-12-6
Database ID13666713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13666713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)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 67618-12-67-chloro-4-methoxy-1,3-benzothiazol-2-amine
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