2D Chemical StructureDatabase ID 136841186
No renderable structure data available
SMILES
CCC1=C2NC(CC(N2N=C1)C)CStructure data verified · Database ID 136841186
Chemical Intermediate
3-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CAS 1699304-62-5Product ID 253118
| Intermediates | 3-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699304-62-5 |
| Database ID | 136841186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
3-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1699304-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699304-62-5
Database ID136841186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2NC(CC(N2N=C1)C)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 1699304-62-53-ethyl-5,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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