2D Chemical StructureDatabase ID 15200633
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N2C=CC=C2C(F)FStructure data verified · Database ID 15200633
Chemical Intermediate
[2-(difluoromethyl)pyrrol-1-yl]-phenylmethanone
CAS 163811-28-7Product ID 245398
| Intermediates | [2-(difluoromethyl)pyrrol-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 163811-28-7 |
| Database ID | 15200633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethyl)pyrrol-1-yl]-phenylmethanone
[2-(difluoromethyl)pyrrol-1-yl]-phenylmethanone (CAS 163811-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163811-28-7
Database ID15200633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15200633
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)N2C=CC=C2C(F)F
- 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 163811-28-7[2-(difluoromethyl)pyrrol-1-yl]-phenylmethanone
Complete inquiry