2D Chemical StructureDatabase ID 4961899
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)N=C(S2)N)OCCStructure data verified · Database ID 4961899
Chemical Intermediate
5,6-diethoxy-1,3-benzothiazol-2-amine
CAS 50850-95-8Product ID 439148
| Intermediates | 5,6-diethoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50850-95-8 |
| Database ID | 4961899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diethoxy-1,3-benzothiazol-2-amine
5,6-diethoxy-1,3-benzothiazol-2-amine (CAS 50850-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50850-95-8
Database ID4961899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)N=C(S2)N)OCC
- 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 50850-95-85,6-diethoxy-1,3-benzothiazol-2-amine
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