2D Chemical StructureDatabase ID 57476549
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 57476549
Chemical Intermediate
6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine
CAS 945400-91-9Product ID 590303
| Intermediates | 6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945400-91-9 |
| Database ID | 57476549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine
6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine (CAS 945400-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945400-91-9
Database ID57476549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57476549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)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 945400-91-96-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine
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