2D Chemical StructureDatabase ID 4052300
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C(N=C(N3)N)C4=CC=CO4Structure data verified · Database ID 4052300
Chemical Intermediate
4-(furan-2-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
CAS 305851-85-8Product ID 372802
| Intermediates | 4-(furan-2-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305851-85-8 |
| Database ID | 4052300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(furan-2-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-(furan-2-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (CAS 305851-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305851-85-8
Database ID4052300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4052300
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)N=C3N2C(N=C(N3)N)C4=CC=CO4
- 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 305851-85-84-(furan-2-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Complete inquiry