2D Chemical StructureDatabase ID 3101769
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2C(=C1O)N=NC3=CC=CC=C3Structure data verified · Database ID 3101769
Chemical Intermediate
3-phenyldiazenyl-1-prop-2-enylindol-2-ol
CAS 304663-53-4Product ID 371950
| Intermediates | 3-phenyldiazenyl-1-prop-2-enylindol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 304663-53-4 |
| Database ID | 3101769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyldiazenyl-1-prop-2-enylindol-2-ol
3-phenyldiazenyl-1-prop-2-enylindol-2-ol (CAS 304663-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304663-53-4
Database ID3101769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3101769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=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 304663-53-43-phenyldiazenyl-1-prop-2-enylindol-2-ol
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