2D Chemical StructureDatabase ID 16956491
No renderable structure data available
SMILES
C1CCC2=NN3C=CNC(=O)C3=C2C1Structure data verified · Database ID 16956491
Chemical Intermediate
7,8,9,10-tetrahydro-2H-pyrazino[1,2-b]indazol-1-one
CAS 941886-70-0Product ID 588361
| Intermediates | 7,8,9,10-tetrahydro-2H-pyrazino[1,2-b]indazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 941886-70-0 |
| Database ID | 16956491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-2H-pyrazino[1,2-b]indazol-1-one
7,8,9,10-tetrahydro-2H-pyrazino[1,2-b]indazol-1-one (CAS 941886-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941886-70-0
Database ID16956491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16956491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN3C=CNC(=O)C3=C2C1
- 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 941886-70-07,8,9,10-tetrahydro-2H-pyrazino[1,2-b]indazol-1-one
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