2D Chemical StructureDatabase ID 136841160
No renderable structure data available
SMILES
CCC1=C2NCC(CN2N=C1)CCOStructure data verified · Database ID 136841160
Chemical Intermediate
2-(3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol
CAS 1696140-88-1Product ID 252039
| Intermediates | 2-(3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696140-88-1 |
| Database ID | 136841160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol
2-(3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol (CAS 1696140-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696140-88-1
Database ID136841160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2NCC(CN2N=C1)CCO
- 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 1696140-88-12-(3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol
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