2D Chemical StructureDatabase ID 12298541
No renderable structure data available
SMILES
ClC1C([H])=C([H])C2C(N([H])N=C([H])C=2C=1[H])=OStructure data verified · Database ID 12298541
Chemical Intermediate
6-Chlorophthalazinone
CAS 57835-96-8Product ID 774050
| Intermediates | 6-Chlorophthalazinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57835-96-8 |
| Database ID | 12298541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chlorophthalazinone
6-Chlorophthalazinone (CAS 57835-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57835-96-8
Database ID12298541
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12298541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C2C(N([H])N=C([H])C=2C=1[H])=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 57835-96-86-Chlorophthalazinone
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