2D Chemical StructureDatabase ID 135548621
No renderable structure data available
SMILES
C/C(=CC(=O)OC)/N=NC1=C(NC2=CC=CC=C21)OStructure data verified · Database ID 135548621
Chemical Intermediate
methyl (E)-3-[(2-hydroxy-1H-indol-3-yl)diazenyl]but-2-enoate
CAS 444671-22-1Product ID 425722
| Intermediates | methyl (E)-3-[(2-hydroxy-1H-indol-3-yl)diazenyl]but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 444671-22-1 |
| Database ID | 135548621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[(2-hydroxy-1H-indol-3-yl)diazenyl]but-2-enoate
methyl (E)-3-[(2-hydroxy-1H-indol-3-yl)diazenyl]but-2-enoate (CAS 444671-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444671-22-1
Database ID135548621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135548621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)OC)/N=NC1=C(NC2=CC=CC=C21)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 444671-22-1methyl (E)-3-[(2-hydroxy-1H-indol-3-yl)diazenyl]but-2-enoate
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