2D Chemical StructureDatabase ID 1082919
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)ClStructure data verified · Database ID 1082919
Chemical Intermediate
6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 41081-76-9Product ID 416884
| Intermediates | 6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41081-76-9 |
| Database ID | 1082919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 41081-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41081-76-9
Database ID1082919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1082919
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=CN2)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 41081-76-96-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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