2D Chemical StructureDatabase ID 79550750
No renderable structure data available
SMILES
C1CC2CC1CC2CN3C=C(N=N3)NStructure data verified · Database ID 79550750
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-amine
CAS 1559819-88-3Product ID 230659
| Intermediates | 1-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559819-88-3 |
| Database ID | 79550750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-amine
1-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-amine (CAS 1559819-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559819-88-3
Database ID79550750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79550750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CN3C=C(N=N3)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 1559819-88-31-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-amine
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