2D Chemical StructureDatabase ID 10718258
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N3C(=N2)N=C(N3)NStructure data verified · Database ID 10718258
Chemical Intermediate
2-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
CAS 343608-36-6Product ID 391932
| Intermediates | 2-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343608-36-6 |
| Database ID | 10718258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
2-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one (CAS 343608-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343608-36-6
Database ID10718258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10718258
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)N
- 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 343608-36-62-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
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