2D Chemical StructureDatabase ID 2931522
No renderable structure data available
SMILES
C1C(N2C(=NC(=N2)N)NC1=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 2931522
Chemical Intermediate
2-amino-7-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
CAS 352279-86-8Product ID 396153
| Intermediates | 2-amino-7-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 352279-86-8 |
| Database ID | 2931522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
2-amino-7-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (CAS 352279-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352279-86-8
Database ID2931522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2931522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N2C(=NC(=N2)N)NC1=O)C3=CC=C(C=C3)Cl
- 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 352279-86-82-amino-7-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
Complete inquiry