2D Chemical StructureDatabase ID 118992938
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3OStructure data verified · Database ID 118992938
Chemical Intermediate
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol
CAS 1951440-86-0Product ID 307697
| Intermediates | 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951440-86-0 |
| Database ID | 118992938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol
2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol (CAS 1951440-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951440-86-0
Database ID118992938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC3=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 1951440-86-02-[(6-methoxy-1,3-benzothiazol-2-yl)amino]phenol
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