2D Chemical StructureDatabase ID 71747119
No renderable structure data available
SMILES
C1CCN2C(=C(N=N2)C3=CC=CC=C3N)C1Structure data verified · Database ID 71747119
Chemical Intermediate
2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)aniline
CAS 1445792-55-1Product ID 204354
| Intermediates | 2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445792-55-1 |
| Database ID | 71747119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)aniline
2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)aniline (CAS 1445792-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445792-55-1
Database ID71747119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71747119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=C(N=N2)C3=CC=CC=C3N)C1
- 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 1445792-55-12-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)aniline
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