2D Chemical StructureDatabase ID 1811558
No renderable structure data available
SMILES
C=CCNC(=O)C1=NNC(=O)C2=CC=CC=C21Structure data verified · Database ID 1811558
Chemical Intermediate
4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide
CAS 99989-14-7Product ID 603647
| Intermediates | 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99989-14-7 |
| Database ID | 1811558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide
4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide (CAS 99989-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99989-14-7
Database ID1811558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1811558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=NNC(=O)C2=CC=CC=C21
- 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 99989-14-74-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide
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