2D Chemical StructureDatabase ID 3330924
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=CN2Structure data verified · Database ID 3330924
Chemical Intermediate
(4-methylphenyl)-(1H-pyrrol-2-yl)methanone
CAS 55895-62-0Product ID 454815
| Intermediates | (4-methylphenyl)-(1H-pyrrol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 55895-62-0 |
| Database ID | 3330924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylphenyl)-(1H-pyrrol-2-yl)methanone
(4-methylphenyl)-(1H-pyrrol-2-yl)methanone (CAS 55895-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55895-62-0
Database ID3330924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3330924
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)C(=O)C2=CC=CN2
- 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 55895-62-0(4-methylphenyl)-(1H-pyrrol-2-yl)methanone
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