2D Chemical StructureDatabase ID 53399477
No renderable structure data available
SMILES
CCOC(=O)NC1=C(C2=C(N1)C(=CC(=C2)F)F)ClStructure data verified · Database ID 53399477
Chemical Intermediate
ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate
CAS 1082042-28-1Product ID 34141
| Intermediates | ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082042-28-1 |
| Database ID | 53399477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate
ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate (CAS 1082042-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082042-28-1
Database ID53399477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53399477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1=C(C2=C(N1)C(=CC(=C2)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 1082042-28-1ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate
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