2D Chemical StructureDatabase ID 136840660
No renderable structure data available
SMILES
CCC1CC(N2C(=NC(=N2)C)N1)CCStructure data verified · Database ID 136840660
Chemical Intermediate
5,7-diethyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1692134-31-8Product ID 250860
| Intermediates | 5,7-diethyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692134-31-8 |
| Database ID | 136840660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-diethyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
5,7-diethyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1692134-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692134-31-8
Database ID136840660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136840660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC(N2C(=NC(=N2)C)N1)CC
- 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 1692134-31-85,7-diethyl-2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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