2D Chemical StructureDatabase ID 945354
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)SC(=N2)N)ClStructure data verified · Database ID 945354
Chemical Intermediate
5-chloro-6-methoxy-1,3-benzothiazol-2-amine
CAS 74821-70-8Product ID 509021
| Intermediates | 5-chloro-6-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74821-70-8 |
| Database ID | 945354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methoxy-1,3-benzothiazol-2-amine
5-chloro-6-methoxy-1,3-benzothiazol-2-amine (CAS 74821-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74821-70-8
Database ID945354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)SC(=N2)N)Cl
- 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 74821-70-85-chloro-6-methoxy-1,3-benzothiazol-2-amine
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