2D Chemical StructureDatabase ID 17817
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 17817
Chemical Intermediate
(3-aminophenyl)-phenylmethanone
CAS 2835-78-1Product ID 363699
| Intermediates | (3-aminophenyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2835-78-1 |
| Database ID | 17817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-phenylmethanone
(3-aminophenyl)-phenylmethanone (CAS 2835-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2835-78-1
Database ID17817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
- 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 2835-78-1(3-aminophenyl)-phenylmethanone
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