2D Chemical StructureDatabase ID 762556
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)N)OStructure data verified · Database ID 762556
Chemical Intermediate
4-(6-amino-1,3-benzothiazol-2-yl)phenol
CAS 303098-86-4Product ID 370951
| Intermediates | 4-(6-amino-1,3-benzothiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 303098-86-4 |
| Database ID | 762556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-amino-1,3-benzothiazol-2-yl)phenol
4-(6-amino-1,3-benzothiazol-2-yl)phenol (CAS 303098-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303098-86-4
Database ID762556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)N)O
- 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 303098-86-44-(6-amino-1,3-benzothiazol-2-yl)phenol
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