2D Chemical StructureDatabase ID 3273355
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC=CC(=O)C(F)(F)ClStructure data verified · Database ID 3273355
Chemical Intermediate
1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one
CAS 478047-13-1Product ID 431991
| Intermediates | 1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 478047-13-1 |
| Database ID | 3273355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one
1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one (CAS 478047-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478047-13-1
Database ID3273355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3273355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC=CC(=O)C(F)(F)Cl
- 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 478047-13-11-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one
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