2D Chemical StructureDatabase ID 722599
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=O)N3N=C2ClStructure data verified · Database ID 722599
Chemical Intermediate
5-chloroquinazolino[2,3-a]phthalazin-8-one
CAS 13906-26-8Product ID 181662
| Intermediates | 5-chloroquinazolino[2,3-a]phthalazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13906-26-8 |
| Database ID | 722599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloroquinazolino[2,3-a]phthalazin-8-one
5-chloroquinazolino[2,3-a]phthalazin-8-one (CAS 13906-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13906-26-8
Database ID722599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722599
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)C3=NC4=CC=CC=C4C(=O)N3N=C2Cl
- 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 13906-26-85-chloroquinazolino[2,3-a]phthalazin-8-one
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