2D Chemical StructureDatabase ID 118271099
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3C(=O)CC2Structure data verified · Database ID 118271099
Chemical Intermediate
1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one
CAS 1588522-05-7Product ID 235625
| Intermediates | 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588522-05-7 |
| Database ID | 118271099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one
1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one (CAS 1588522-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588522-05-7
Database ID118271099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118271099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=CC=CC=C3C(=O)CC2
- 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 1588522-05-71-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-6-one
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