2D Chemical StructureDatabase ID 135875758
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NCCOStructure data verified · Database ID 135875758
Chemical Intermediate
3-(2-hydroxyethyldiazenyl)-1H-indol-2-ol
CAS 1142214-49-0Product ID 49357
| Intermediates | 3-(2-hydroxyethyldiazenyl)-1H-indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142214-49-0 |
| Database ID | 135875758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxyethyldiazenyl)-1H-indol-2-ol
3-(2-hydroxyethyldiazenyl)-1H-indol-2-ol (CAS 1142214-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142214-49-0
Database ID135875758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135875758
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=NCCO
- 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 1142214-49-03-(2-hydroxyethyldiazenyl)-1H-indol-2-ol
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