2D Chemical StructureDatabase ID 6369560
No renderable structure data available
SMILES
CCC/C(=NOC(=O)NCC1=CC=C(C=C1)F)/ClStructure data verified · Database ID 6369560
Chemical Intermediate
[(E)-1-chlorobutylideneamino] N-[(4-fluorophenyl)methyl]carbamate
CAS 352318-37-7Product ID 396166
| Intermediates | [(E)-1-chlorobutylideneamino] N-[(4-fluorophenyl)methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 352318-37-7 |
| Database ID | 6369560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-chlorobutylideneamino] N-[(4-fluorophenyl)methyl]carbamate
[(E)-1-chlorobutylideneamino] N-[(4-fluorophenyl)methyl]carbamate (CAS 352318-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352318-37-7
Database ID6369560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6369560
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)NCC1=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 352318-37-7[(E)-1-chlorobutylideneamino] N-[(4-fluorophenyl)methyl]carbamate
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