2D Chemical StructureDatabase ID 135422668
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=CC=CC=C3OStructure data verified · Database ID 135422668
Chemical Intermediate
2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenol
CAS 1542529-98-5Product ID 225973
| Intermediates | 2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542529-98-5 |
| Database ID | 135422668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenol
2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenol (CAS 1542529-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542529-98-5
Database ID135422668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135422668
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=NN=C2N/N=C/C3=CC=CC=C3O
- 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 1542529-98-52-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenol
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