2D Chemical StructureDatabase ID 888536
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N3C(=N2)N=C(N3)CC(=O)OStructure data verified · Database ID 888536
Chemical Intermediate
2-(9-oxo-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid
CAS 540514-18-9Product ID 449027
| Intermediates | 2-(9-oxo-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 540514-18-9 |
| Database ID | 888536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(9-oxo-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid
2-(9-oxo-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid (CAS 540514-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540514-18-9
Database ID888536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)N3C(=N2)N=C(N3)CC(=O)O
- 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 540514-18-92-(9-oxo-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid
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