2D Chemical StructureDatabase ID 13140933
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CN2CCClStructure data verified · Database ID 13140933
Chemical Intermediate
[1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone
CAS 87549-01-7Product ID 546959
| Intermediates | [1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 87549-01-7 |
| Database ID | 13140933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone
[1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone (CAS 87549-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87549-01-7
Database ID13140933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13140933
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=CN2CCCl
- 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 87549-01-7[1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone
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