2D Chemical StructureDatabase ID 137703621
No renderable structure data available
SMILES
C1CCC(C1)N=CC2=CN(N=N2)CC3CCOC3Structure data verified · Database ID 137703621
Chemical Intermediate
N-cyclopentyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine
CAS 2060523-05-7Product ID 324563
| Intermediates | N-cyclopentyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060523-05-7 |
| Database ID | 137703621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine
N-cyclopentyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine (CAS 2060523-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060523-05-7
Database ID137703621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N=CC2=CN(N=N2)CC3CCOC3
- 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 2060523-05-7N-cyclopentyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine
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