2D Chemical StructureDatabase ID 2049897
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)N=C(S2)NStructure data verified · Database ID 2049897
Chemical Intermediate
4-methoxy-7-methyl-1,3-benzothiazol-2-amine
CAS 88686-30-0Product ID 555898
| Intermediates | 4-methoxy-7-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88686-30-0 |
| Database ID | 2049897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-7-methyl-1,3-benzothiazol-2-amine
4-methoxy-7-methyl-1,3-benzothiazol-2-amine (CAS 88686-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88686-30-0
Database ID2049897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)N=C(S2)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 88686-30-04-methoxy-7-methyl-1,3-benzothiazol-2-amine
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