2D Chemical StructureDatabase ID 761196
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC=C3OStructure data verified · Database ID 761196
Chemical Intermediate
2-(1,3-benzothiazol-2-ylmethoxy)phenol
CAS 202207-36-1Product ID 316431
| Intermediates | 2-(1,3-benzothiazol-2-ylmethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 202207-36-1 |
| Database ID | 761196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-ylmethoxy)phenol
2-(1,3-benzothiazol-2-ylmethoxy)phenol (CAS 202207-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202207-36-1
Database ID761196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 761196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC=C3O
- 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 202207-36-12-(1,3-benzothiazol-2-ylmethoxy)phenol
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