2D Chemical StructureDatabase ID 129981476
No renderable structure data available
SMILES
C1CC2=NN=CN2CCC1NStructure data verified · Database ID 129981476
Chemical Intermediate
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-amine
CAS 1824348-43-7Product ID 285791
| Intermediates | 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824348-43-7 |
| Database ID | 129981476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-amine
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-amine (CAS 1824348-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824348-43-7
Database ID129981476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129981476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NN=CN2CCC1N
- 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 1824348-43-76,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-amine
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