2D Chemical StructureDatabase ID 1096374
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=NNC2=N1)NStructure data verified · Database ID 1096374
Chemical Intermediate
3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
CAS 13223-34-2Product ID 143130
| Intermediates | 3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13223-34-2 |
| Database ID | 1096374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one (CAS 13223-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13223-34-2
Database ID1096374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1096374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=NNC2=N1)N
- 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 13223-34-23-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
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