2D Chemical StructureDatabase ID 3056875
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC5=CC=CC=C5S4Structure data verified · Database ID 3056875
Chemical Intermediate
7-[(1,3-benzothiazol-2-ylamino)-phenylmethyl]quinolin-8-ol
CAS 73855-33-1Product ID 697958
| Intermediates | 7-[(1,3-benzothiazol-2-ylamino)-phenylmethyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73855-33-1 |
| Database ID | 3056875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(1,3-benzothiazol-2-ylamino)-phenylmethyl]quinolin-8-ol
7-[(1,3-benzothiazol-2-ylamino)-phenylmethyl]quinolin-8-ol (CAS 73855-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73855-33-1
Database ID3056875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3056875
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)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC5=CC=CC=C5S4
- 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 73855-33-17-[(1,3-benzothiazol-2-ylamino)-phenylmethyl]quinolin-8-ol
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