2D Chemical StructureDatabase ID 59755755
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NNC2=O)CC3=CC(=CC=C3)NStructure data verified · Database ID 59755755
Chemical Intermediate
4-[(3-aminophenyl)methyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one
CAS 590408-03-0Product ID 464005
| Intermediates | 4-[(3-aminophenyl)methyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 590408-03-0 |
| Database ID | 59755755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-aminophenyl)methyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one
4-[(3-aminophenyl)methyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one (CAS 590408-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590408-03-0
Database ID59755755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59755755
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(=NNC2=O)CC3=CC(=CC=C3)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 590408-03-04-[(3-aminophenyl)methyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one
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