2D Chemical StructureDatabase ID 135648415
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C2=NC(=NC(=N2)N)C3=CC=CC=C3OStructure data verified · Database ID 135648415
Chemical Intermediate
2-[4-amino-6-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3,5-triazin-2-yl]phenol
CAS 845631-90-5Product ID 530012
| Intermediates | 2-[4-amino-6-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3,5-triazin-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 845631-90-5 |
| Database ID | 135648415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-amino-6-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3,5-triazin-2-yl]phenol
2-[4-amino-6-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3,5-triazin-2-yl]phenol (CAS 845631-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845631-90-5
Database ID135648415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C/C2=NC(=NC(=N2)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 845631-90-52-[4-amino-6-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3,5-triazin-2-yl]phenol
Complete inquiry