2D Chemical StructureDatabase ID 7172250
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3Structure data verified · Database ID 7172250
Chemical Intermediate
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
CAS 886493-96-5Product ID 555061
| Intermediates | 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 886493-96-5 |
| Database ID | 7172250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone (CAS 886493-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886493-96-5
Database ID7172250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3
- 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 886493-96-51-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
Complete inquiry