2D Chemical StructureDatabase ID 135636018
No renderable structure data available
SMILES
COC1=NC=NC(=C1)/N=C/C2=CC=CC=C2OStructure data verified · Database ID 135636018
Chemical Intermediate
2-[(E)-(6-methoxypyrimidin-4-yl)iminomethyl]phenol
CAS 1021044-34-7Product ID 15063
| Intermediates | 2-[(E)-(6-methoxypyrimidin-4-yl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021044-34-7 |
| Database ID | 135636018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(6-methoxypyrimidin-4-yl)iminomethyl]phenol
2-[(E)-(6-methoxypyrimidin-4-yl)iminomethyl]phenol (CAS 1021044-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021044-34-7
Database ID135636018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135636018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC(=C1)/N=C/C2=CC=CC=C2O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1021044-34-72-[(E)-(6-methoxypyrimidin-4-yl)iminomethyl]phenol
Complete inquiry