2D Chemical StructureDatabase ID 1945257
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=C(C=C3)OC)ClStructure data verified · Database ID 1945257
Chemical Intermediate
6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 899403-78-2Product ID 565248
| Intermediates | 6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899403-78-2 |
| Database ID | 1945257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 899403-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899403-78-2
Database ID1945257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1945257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=C(C=C3)OC)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.
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CAS 899403-78-26-chloro-2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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