2D Chemical StructureDatabase ID 14674035
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SN=C2NStructure data verified · Database ID 14674035
Chemical Intermediate
4-methoxy-1,2-benzothiazol-3-amine
CAS 127952-01-6Product ID 129775
| Intermediates | 4-methoxy-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127952-01-6 |
| Database ID | 14674035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-1,2-benzothiazol-3-amine
4-methoxy-1,2-benzothiazol-3-amine (CAS 127952-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127952-01-6
Database ID14674035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14674035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SN=C2N
- 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 127952-01-64-methoxy-1,2-benzothiazol-3-amine
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