2D Chemical StructureDatabase ID 62936809
No renderable structure data available
SMILES
C1CCN2C(=NN(C2=O)CC(=O)O)C1Structure data verified · Database ID 62936809
Chemical Intermediate
2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid
CAS 1406928-10-6Product ID 187921
| Intermediates | 2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1406928-10-6 |
| Database ID | 62936809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid
2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid (CAS 1406928-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1406928-10-6
Database ID62936809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62936809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN(C2=O)CC(=O)O)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 1406928-10-62-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid
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