2D Chemical StructureDatabase ID 10157072
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2)OP(=O)(O)O)N=C3C1=C(C(=O)C(=C3)Cl)Cl)CStructure data verified · Database ID 10157072
Chemical Intermediate
2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-
CAS 301521-89-1Product ID 740850
| Intermediates | 2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 301521-89-1 |
| Database ID | 10157072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-
2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)- (CAS 301521-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301521-89-1
Database ID10157072
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10157072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2)OP(=O)(O)O)N=C3C1=C(C(=O)C(=C3)Cl)Cl)C
- 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 301521-89-12(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-
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