2D Chemical StructureDatabase ID 75480471
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCClStructure data verified · Database ID 75480471
Chemical Intermediate
6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 171618-77-2Product ID 259793
| Intermediates | 6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 171618-77-2 |
| Database ID | 75480471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 171618-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171618-77-2
Database ID75480471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75480471
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)CCCl
- 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 171618-77-26-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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