2D Chemical StructureDatabase ID 53412789
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)SC(=N2)Cl)NStructure data verified · Database ID 53412789
Chemical Intermediate
2-chloro-6-methoxy-1,3-benzothiazol-4-amine
CAS 1190321-02-8Product ID 74236
| Intermediates | 2-chloro-6-methoxy-1,3-benzothiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190321-02-8 |
| Database ID | 53412789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxy-1,3-benzothiazol-4-amine
2-chloro-6-methoxy-1,3-benzothiazol-4-amine (CAS 1190321-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190321-02-8
Database ID53412789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53412789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)SC(=N2)Cl)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 1190321-02-82-chloro-6-methoxy-1,3-benzothiazol-4-amine
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