2D Chemical StructureDatabase ID 127243788
No renderable structure data available
SMILES
CC1CC2=C(C(=O)C1)C(=C3C(=NN(C3=N2)C)C)NStructure data verified · Database ID 127243788
Chemical Intermediate
4-amino-1,3,7-trimethyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
CAS 2173116-45-3Product ID 338442
| Intermediates | 4-amino-1,3,7-trimethyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2173116-45-3 |
| Database ID | 127243788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1,3,7-trimethyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
4-amino-1,3,7-trimethyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one (CAS 2173116-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2173116-45-3
Database ID127243788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127243788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C(=O)C1)C(=C3C(=NN(C3=N2)C)C)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 2173116-45-34-amino-1,3,7-trimethyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one
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