2D Chemical StructureDatabase ID 117843099
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C(=C2)O)SC=N3Structure data verified · Database ID 117843099
Chemical Intermediate
5-phenylmethoxy-1,3-benzothiazol-7-ol
CAS 1650547-10-6Product ID 247354
| Intermediates | 5-phenylmethoxy-1,3-benzothiazol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1650547-10-6 |
| Database ID | 117843099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylmethoxy-1,3-benzothiazol-7-ol
5-phenylmethoxy-1,3-benzothiazol-7-ol (CAS 1650547-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1650547-10-6
Database ID117843099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117843099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C(=C2)O)SC=N3
- 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 1650547-10-65-phenylmethoxy-1,3-benzothiazol-7-ol
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