2D Chemical StructureDatabase ID 272989
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 272989
Chemical Intermediate
3-phenyldiazenyl-1H-indol-2-ol
CAS 144405-87-8Product ID 204147
| Intermediates | 3-phenyldiazenyl-1H-indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144405-87-8 |
| Database ID | 272989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyldiazenyl-1H-indol-2-ol
3-phenyldiazenyl-1H-indol-2-ol (CAS 144405-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144405-87-8
Database ID272989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272989
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)N=NC2=C(NC3=CC=CC=C32)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 144405-87-83-phenyldiazenyl-1H-indol-2-ol
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