2D Chemical StructureDatabase ID 136837473
No renderable structure data available
SMILES
CCC1CC(N2C(=C(C=N2)C)N1)CCStructure data verified · Database ID 136837473
Chemical Intermediate
5,7-diethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1692832-43-1Product ID 251086
| Intermediates | 5,7-diethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692832-43-1 |
| Database ID | 136837473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-diethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
5,7-diethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1692832-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692832-43-1
Database ID136837473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136837473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC(N2C(=C(C=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 1692832-43-15,7-diethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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