2D Chemical StructureDatabase ID 4962008
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C(C#N)C(=O)CClStructure data verified · Database ID 4962008
Chemical Intermediate
4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile
CAS 885524-11-8Product ID 554062
| Intermediates | 4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 885524-11-8 |
| Database ID | 4962008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile
4-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile (CAS 885524-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885524-11-8
Database ID4962008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962008
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)C(C#N)C(=O)CCl
- 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 885524-11-84-chloro-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butanenitrile
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