2D Chemical StructureDatabase ID 136840227
No renderable structure data available
SMILES
C1C(CN2C(=NC(=N2)N)N1)CCOStructure data verified · Database ID 136840227
Chemical Intermediate
2-(2-amino-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol
CAS 1691045-33-6Product ID 250574
| Intermediates | 2-(2-amino-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691045-33-6 |
| Database ID | 136840227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol
2-(2-amino-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol (CAS 1691045-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691045-33-6
Database ID136840227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136840227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN2C(=NC(=N2)N)N1)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 1691045-33-62-(2-amino-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol
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