2D Chemical StructureDatabase ID 56604531
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC(=O)S3)COStructure data verified · Database ID 56604531
Chemical Intermediate
6-[3-(hydroxymethyl)phenyl]-3H-1,3-benzothiazol-2-one
CAS 1349718-06-4Product ID 157012
| Intermediates | 6-[3-(hydroxymethyl)phenyl]-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349718-06-4 |
| Database ID | 56604531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[3-(hydroxymethyl)phenyl]-3H-1,3-benzothiazol-2-one
6-[3-(hydroxymethyl)phenyl]-3H-1,3-benzothiazol-2-one (CAS 1349718-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349718-06-4
Database ID56604531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC(=O)S3)CO
- 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 1349718-06-46-[3-(hydroxymethyl)phenyl]-3H-1,3-benzothiazol-2-one
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