2D Chemical StructureDatabase ID 135460447
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/NC2=C(C(=NC=N2)Cl)N)OStructure data verified · Database ID 135460447
Chemical Intermediate
4-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol
CAS 896855-99-5Product ID 561660
| Intermediates | 4-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 896855-99-5 |
| Database ID | 135460447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol
4-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol (CAS 896855-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896855-99-5
Database ID135460447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135460447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=N/NC2=C(C(=NC=N2)Cl)N)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 896855-99-54-[(E)-[(5-amino-6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol
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