2D Chemical StructureDatabase ID 3756980
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CNC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 3756980
Chemical Intermediate
4-[(4-nitroanilino)methyl]-2H-phthalazin-1-one
CAS 305368-07-4Product ID 372614
| Intermediates | 4-[(4-nitroanilino)methyl]-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 305368-07-4 |
| Database ID | 3756980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-nitroanilino)methyl]-2H-phthalazin-1-one
4-[(4-nitroanilino)methyl]-2H-phthalazin-1-one (CAS 305368-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305368-07-4
Database ID3756980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3756980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)CNC3=CC=C(C=C3)[N+](=O)[O-]
- 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 305368-07-44-[(4-nitroanilino)methyl]-2H-phthalazin-1-one
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