2D Chemical StructureDatabase ID 68521836
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)SC(=N2)CNStructure data verified · Database ID 68521836
Chemical Intermediate
(5-methoxy-1,3-benzothiazol-2-yl)methanamine
CAS 933738-01-3Product ID 584228
| Intermediates | (5-methoxy-1,3-benzothiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933738-01-3 |
| Database ID | 68521836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1,3-benzothiazol-2-yl)methanamine
(5-methoxy-1,3-benzothiazol-2-yl)methanamine (CAS 933738-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933738-01-3
Database ID68521836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68521836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)SC(=N2)CN
- 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 933738-01-3(5-methoxy-1,3-benzothiazol-2-yl)methanamine
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