2D Chemical StructureDatabase ID 9556253
No renderable structure data available
SMILES
CCC/C(=N/OC(=O)NC1=CC(=CC=C1)F)/ClStructure data verified · Database ID 9556253
Chemical Intermediate
[(Z)-1-chlorobutylideneamino] N-(3-fluorophenyl)carbamate
CAS 317840-35-0Product ID 378425
| Intermediates | [(Z)-1-chlorobutylideneamino] N-(3-fluorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 317840-35-0 |
| Database ID | 9556253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-chlorobutylideneamino] N-(3-fluorophenyl)carbamate
[(Z)-1-chlorobutylideneamino] N-(3-fluorophenyl)carbamate (CAS 317840-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317840-35-0
Database ID9556253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9556253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C(=N/OC(=O)NC1=CC(=CC=C1)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 317840-35-0[(Z)-1-chlorobutylideneamino] N-(3-fluorophenyl)carbamate
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