2D Chemical StructureDatabase ID 765555
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 765555
Chemical Intermediate
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol
CAS 314036-10-7Product ID 376913
| Intermediates | 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 314036-10-7 |
| Database ID | 765555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol (CAS 314036-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314036-10-7
Database ID765555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 765555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 314036-10-74-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]phenol
Complete inquiry