2D Chemical StructureDatabase ID 1862935
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 1862935
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione
CAS 731004-78-7Product ID 504129
| Intermediates | 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 731004-78-7 |
| Database ID | 1862935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione
2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione (CAS 731004-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731004-78-7
Database ID1862935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1862935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 731004-78-72-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione
Complete inquiry