2D Chemical StructureDatabase ID 1599520
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)[O-]Structure data verified · Database ID 1599520
Chemical Intermediate
3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
CAS 15728-05-9Product ID 233641
| Intermediates | 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15728-05-9 |
| Database ID | 1599520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate (CAS 15728-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15728-05-9
Database ID1599520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1599520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 15728-05-93-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
Complete inquiry