2D Chemical StructureDatabase ID 1971110
No renderable structure data available
SMILES
CC1=CC(=NC2=NN=CN12)CStructure data verified · Database ID 1971110
Chemical Intermediate
5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 7637-31-2Product ID 512848
| Intermediates | 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7637-31-2 |
| Database ID | 1971110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 7637-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7637-31-2
Database ID1971110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1971110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NN=CN12)C
- 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 7637-31-25,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
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