2D Chemical StructureDatabase ID 5494376
No renderable structure data available
SMILES
CC/C(=NOC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])/ClStructure data verified · Database ID 5494376
Chemical Intermediate
[(E)-1-chloropropylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate
CAS 340033-16-1Product ID 390398
| Intermediates | [(E)-1-chloropropylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 340033-16-1 |
| Database ID | 5494376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-chloropropylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate
[(E)-1-chloropropylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate (CAS 340033-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340033-16-1
Database ID5494376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5494376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=NOC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])/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 340033-16-1[(E)-1-chloropropylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate
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