2D Chemical StructureDatabase ID 11311030
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Structure data verified · Database ID 11311030
Chemical Intermediate
(5-methyl-2-nitrophenyl)-phenylmethanone
CAS 781647-96-9Product ID 517476
| Intermediates | (5-methyl-2-nitrophenyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 781647-96-9 |
| Database ID | 11311030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-2-nitrophenyl)-phenylmethanone
(5-methyl-2-nitrophenyl)-phenylmethanone (CAS 781647-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number781647-96-9
Database ID11311030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11311030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2
- 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 781647-96-9(5-methyl-2-nitrophenyl)-phenylmethanone
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