2D Chemical StructureDatabase ID 91684319
No renderable structure data available
SMILES
CCOC1=C2C(=C(C=C1)C)SC(=N2)NStructure data verified · Database ID 91684319
Chemical Intermediate
4-ethoxy-7-methyl-1,3-benzothiazol-2-amine
CAS 1706442-13-8Product ID 255291
| Intermediates | 4-ethoxy-7-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706442-13-8 |
| Database ID | 91684319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-7-methyl-1,3-benzothiazol-2-amine
4-ethoxy-7-methyl-1,3-benzothiazol-2-amine (CAS 1706442-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706442-13-8
Database ID91684319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91684319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=C(C=C1)C)SC(=N2)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 1706442-13-84-ethoxy-7-methyl-1,3-benzothiazol-2-amine
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