2D Chemical StructureDatabase ID 20441551
No renderable structure data available
SMILES
CC1CCC2=NNC(=O)C=C2C1Structure data verified · Database ID 20441551
Chemical Intermediate
6-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one
CAS 39716-44-4Product ID 411999
| Intermediates | 6-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39716-44-4 |
| Database ID | 20441551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one
6-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one (CAS 39716-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39716-44-4
Database ID20441551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20441551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NNC(=O)C=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 39716-44-46-methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one
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