2D Chemical StructureDatabase ID 12969498
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC=OStructure data verified · Database ID 12969498
Chemical Intermediate
N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide
CAS 474654-18-7Product ID 430380
| Intermediates | N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 474654-18-7 |
| Database ID | 12969498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide
N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide (CAS 474654-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474654-18-7
Database ID12969498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12969498
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@H](C2=CC=C(C=C2)Cl)NC=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.
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CAS 474654-18-7N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide
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