2D Chemical StructureDatabase ID 66001248
No renderable structure data available
SMILES
C1CCC(C1)N2C3=C(CNCC3)N=N2Structure data verified · Database ID 66001248
Chemical Intermediate
1-cyclopentyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
CAS 1420792-14-8Product ID 191873
| Intermediates | 1-cyclopentyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420792-14-8 |
| Database ID | 66001248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
1-cyclopentyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine (CAS 1420792-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420792-14-8
Database ID66001248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66001248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C3=C(CNCC3)N=N2
- 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 1420792-14-81-cyclopentyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
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