2D Chemical StructureDatabase ID 2767481
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=CC=C3Structure data verified · Database ID 2767481
Chemical Intermediate
1-methyl-3-phenyldiazenylindol-2-ol
CAS 15096-16-9Product ID 218329
| Intermediates | 1-methyl-3-phenyldiazenylindol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15096-16-9 |
| Database ID | 2767481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-phenyldiazenylindol-2-ol
1-methyl-3-phenyldiazenylindol-2-ol (CAS 15096-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15096-16-9
Database ID2767481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=CC=C3
- 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 15096-16-91-methyl-3-phenyldiazenylindol-2-ol
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