2D Chemical StructureDatabase ID 57552507
No renderable structure data available
SMILES
C1CCCC2=C(CC1)N=NN2CC3=CC=CC=C3Structure data verified · Database ID 57552507
Chemical Intermediate
3-benzyl-4,5,6,7,8,9-hexahydrocycloocta[d]triazole
CAS 15922-51-7Product ID 236064
| Intermediates | 3-benzyl-4,5,6,7,8,9-hexahydrocycloocta[d]triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 15922-51-7 |
| Database ID | 57552507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-4,5,6,7,8,9-hexahydrocycloocta[d]triazole
3-benzyl-4,5,6,7,8,9-hexahydrocycloocta[d]triazole (CAS 15922-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15922-51-7
Database ID57552507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57552507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)N=NN2CC3=CC=CC=C3
- 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 15922-51-73-benzyl-4,5,6,7,8,9-hexahydrocycloocta[d]triazole
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