2D Chemical StructureDatabase ID 126984038
No renderable structure data available
SMILES
COC1CCCC1N2C=C(N=N2)NStructure data verified · Database ID 126984038
Chemical Intermediate
1-(2-methoxycyclopentyl)triazol-4-amine
CAS 1864329-15-6Product ID 292853
| Intermediates | 1-(2-methoxycyclopentyl)triazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864329-15-6 |
| Database ID | 126984038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxycyclopentyl)triazol-4-amine
1-(2-methoxycyclopentyl)triazol-4-amine (CAS 1864329-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864329-15-6
Database ID126984038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126984038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCCC1N2C=C(N=N2)N
- 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 1864329-15-61-(2-methoxycyclopentyl)triazol-4-amine
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