2D Chemical StructureDatabase ID 3773893
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC3=NC4=CC=CC=C4S3Structure data verified · Database ID 3773893
Chemical Intermediate
3-(1,3-benzothiazol-2-yldiazenyl)-1H-indol-2-ol
CAS 95060-32-5Product ID 593134
| Intermediates | 3-(1,3-benzothiazol-2-yldiazenyl)-1H-indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 95060-32-5 |
| Database ID | 3773893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yldiazenyl)-1H-indol-2-ol
3-(1,3-benzothiazol-2-yldiazenyl)-1H-indol-2-ol (CAS 95060-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95060-32-5
Database ID3773893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3773893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)N=NC3=NC4=CC=CC=C4S3
- 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 95060-32-53-(1,3-benzothiazol-2-yldiazenyl)-1H-indol-2-ol
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