2D Chemical StructureDatabase ID 83584554
No renderable structure data available
SMILES
C1CCC2=NNC(=O)C(=C2C1)CNStructure data verified · Database ID 83584554
Chemical Intermediate
4-(aminomethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
CAS 1540999-64-1Product ID 225573
| Intermediates | 4-(aminomethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540999-64-1 |
| Database ID | 83584554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
4-(aminomethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one (CAS 1540999-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540999-64-1
Database ID83584554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83584554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NNC(=O)C(=C2C1)CN
- 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 1540999-64-14-(aminomethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
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