2D Chemical StructureDatabase ID 2849424
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CC#NStructure data verified · Database ID 2849424
Chemical Intermediate
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
CAS 116598-69-7Product ID 60013
| Intermediates | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 116598-69-7 |
| Database ID | 2849424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile (CAS 116598-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116598-69-7
Database ID2849424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2849424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)CC#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 116598-69-72-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile
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