2D Chemical StructureDatabase ID 746455
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C3=CC=CC=C3NStructure data verified · Database ID 746455
Chemical Intermediate
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
CAS 303019-48-9Product ID 370832
| Intermediates | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 303019-48-9 |
| Database ID | 746455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline (CAS 303019-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303019-48-9
Database ID746455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746455
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)C3=CC=CC=C3N
- 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 303019-48-92-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
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