2D Chemical StructureDatabase ID 16227336
No renderable structure data available
SMILES
C1CCCN2C(=NN=C2C3=CC=C(C=C3)N)CC1Structure data verified · Database ID 16227336
Chemical Intermediate
4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline
CAS 923803-82-1Product ID 577947
| Intermediates | 4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 923803-82-1 |
| Database ID | 16227336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline
4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline (CAS 923803-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923803-82-1
Database ID16227336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN2C(=NN=C2C3=CC=C(C=C3)N)CC1
- 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 923803-82-14-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline
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