2D Chemical StructureDatabase ID 29011187
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)ClStructure data verified · Database ID 29011187
Chemical Intermediate
4-(3-chloro-4-methoxyphenyl)-2H-phthalazin-1-one
CAS 1039928-33-0Product ID 22079
| Intermediates | 4-(3-chloro-4-methoxyphenyl)-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039928-33-0 |
| Database ID | 29011187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-methoxyphenyl)-2H-phthalazin-1-one
4-(3-chloro-4-methoxyphenyl)-2H-phthalazin-1-one (CAS 1039928-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039928-33-0
Database ID29011187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29011187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)Cl
- 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 1039928-33-04-(3-chloro-4-methoxyphenyl)-2H-phthalazin-1-one
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