2D Chemical StructureDatabase ID 5466258
No renderable structure data available
SMILES
CCC/C(=NOC(=O)NC1=CC=C(C=C1)F)/ClStructure data verified · Database ID 5466258
Chemical Intermediate
[(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate
CAS 355146-70-2Product ID 397649
| Intermediates | [(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 355146-70-2 |
| Database ID | 5466258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate
[(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate (CAS 355146-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355146-70-2
Database ID5466258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5466258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C(=NOC(=O)NC1=CC=C(C=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 355146-70-2[(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate
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