2D Chemical StructureDatabase ID 67390750
No renderable structure data available
SMILES
C1CCC2=NN=CN2CC1Structure data verified · Database ID 67390750
Chemical Intermediate
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS 6664-47-7Product ID 485461
| Intermediates | 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6664-47-7 |
| Database ID | 67390750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 6664-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6664-47-7
Database ID67390750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67390750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=CN2CC1
- 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 6664-47-76,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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